Secondary structure calculation program - copyright by David Keith Smith, 1989
1ukz-.pdb
1UKZ TRANSFERASE URIDYLATE KINASE (E.C.2.7.4.-) COMPLEXED WITH ADP BAKER'S YEAST (SACCHAROMYCES CEREVISIAE)
Sequence length - 196
A A K K hydrogen bonding Ooi's
strk chain/ l amino u & S structure bridge dihedral angles donor acceptor donor acceptor N N
num seq.no t acids t S + patterns partners phi psi omega alpha kappa tco to/energy fr/energy to/energy fr/energy 8 14
1 9 PRO P 0 0 999.9 158.4 179.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 9 26
2 10 ALA A + 0 0 -64.3 -26.9 -179.6 23.3 999.9 37.5 110 -2.0 0 0.0 0 0.0 0 0.0 6 31
3 11 PHE F S S S- 0 0 -134.7 163.5 176.5 -126.4 77.0 152.3 111 -2.8 0 0.0 0 0.0 0 0.0 9 34
4 12 SER S t > > T - 0 0 -106.7 151.1 -180.0 -110.1 35.5 145.9 0 0.0 8 -2.1 0 0.0 7 -1.5 9 25
5 13 PRO P T T 4 3 TS+ 0 0 -59.3 -2.6 179.0 62.8 118.0 56.4 0 0.0 0 0.0 0 0.0 0 0.0 11 31
6 14 ASP D T T 4 3 TS+ 0 0 -88.6 -35.9 179.9 38.9 107.8 36.4 0 0.0 0 0.0 0 0.0 0 0.0 6 24
7 15 GLN Q T T 4 < TS+ 0 0 -78.0 -48.2 -178.3 28.4 128.7 22.5 4 -1.5 0 0.0 0 0.0 0 0.0 7 29
8 16 VAL V t < T - 0 0 -124.1 120.8 178.8 -160.5 66.9 164.7 4 -2.1 10 -0.6 0 0.0 0 0.0 12 45
9 17 SER S E E Aa - 91 0 -97.8 122.7 -179.2 -170.6 15.4 151.4 90 -3.2 92 -2.8 0 0.0 0 0.0 11 45
10 18 VAL V E E Aa - 92 0 -121.4 125.5 176.8 -175.4 13.2 163.9 8 -0.6 115 -3.3 0 0.0 116 -0.8 14 62
11 19 ILE I E E Aab - 93 116 -115.9 117.3 178.0 -145.4 19.8 172.0 92 -2.2 94 -2.6 0 0.0 0 0.0 12 68
12 20 PHE F E E Aab - 94 117 -82.1 131.0 179.4 -154.3 8.7 137.7 116 -1.6 118 -3.3 0 0.0 14 -0.7 14 73
13 21 VAL V E E Aab + 95 118 -110.3 109.9 -175.1 174.2 25.4 160.0 94 -3.0 96 -2.6 0 0.0 0 0.0 14 70
14 22 LEU L E E A b + 0 119 -117.3 169.3 -178.0 109.2 16.8 132.4 118 -2.9 120 -2.9 12 -0.7 0 0.0 13 67
15 23 GLY G - 0 0 142.8 162.4 -178.5 -62.0 64.5 131.0 0 0.0 0 0.0 0 0.0 0 0.0 11 65
16 24 GLY G S t > TS- 0 0 -68.3 171.8 -179.9 -69.4 71.2 95.0 0 0.0 19 -1.5 0 0.0 0 0.0 10 63
17 25 PRO P T T 3 TS+ 0 0 -65.2 132.9 179.3 16.9 121.9 113.3 0 0.0 0 0.0 0 0.0 0 0.0 10 67
18 26 GLY G T T 3 TS+ 0 0 82.4 11.9 179.7 124.8 83.1 52.8 0 0.0 0 0.0 0 0.0 0 0.0 9 60
19 27 ALA A S t < TS- 0 0 -74.6 -18.3 -179.9 -101.0 88.7 49.9 16 -1.5 0 0.0 0 0.0 0 0.0 13 55
20 28 GLY G S h > TS+ 0 0 107.4 17.4 -178.6 136.4 79.0 54.9 0 0.0 24 -2.6 0 0.0 0 0.0 9 55
21 29 LYS K H H > TS+ 0 0 -60.2 -53.6 -179.5 42.4 76.2 17.3 0 0.0 25 -2.6 0 0.0 0 0.0 13 61
22 30 GLY G H H > TS+ 0 0 -60.9 -43.8 179.5 53.0 114.3 24.0 0 0.0 26 -2.2 0 0.0 0 0.0 8 50
23 31 THR T H H > TS+ 0 0 -57.4 -49.7 -179.2 41.3 113.5 20.3 0 0.0 27 -1.3 0 0.0 0 0.0 8 51
24 32 GLN Q H H X TS+ 0 0 -68.9 -36.6 179.5 55.0 112.2 30.1 20 -2.6 28 -2.8 0 0.0 0 0.0 11 56
25 33 CYS C H H X TS+ 0 0 -64.3 -38.3 179.8 52.9 105.8 26.1 21 -2.6 29 -2.1 0 0.0 0 0.0 11 53
26 34 GLU E H H < TS+ 0 0 -67.7 -31.1 178.5 46.4 111.0 32.1 22 -2.2 0 0.0 0 0.0 0 0.0 9 34
27 35 LYS K H H X > TS+ 0 0 -75.1 -43.8 179.8 55.5 109.1 19.4 23 -1.3 30 -1.7 0 0.0 31 -1.1 9 35
28 36 LEU L H H X 3 TS+ 0 0 -56.1 -39.2 -179.0 60.4 98.9 30.8 24 -2.8 32 -2.7 0 0.0 0 0.0 10 42
29 37 VAL V H H < 3 TS+ 0 0 -66.3 -15.4 178.3 57.3 100.1 43.7 25 -2.1 0 0.0 0 0.0 0 0.0 11 31
30 38 LYS K H H 4 < TS+ 0 0 -78.6 -36.4 -177.9 29.1 119.1 28.3 27 -1.7 0 0.0 0 0.0 0 0.0 7 23
31 39 ASP D H H < TS+ 0 0 -97.2 -22.5 -178.1 48.0 120.9 49.4 27 -1.1 0 0.0 0 0.0 0 0.0 6 25
32 40 TYR Y S h < TS- 0 0 -120.1 165.7 -178.3 -117.4 80.0 141.9 28 -2.7 0 0.0 0 0.0 0 0.0 6 33
33 41 SER S S S S+ 0 0 -83.8 8.3 -178.7 126.3 72.1 70.8 0 0.0 0 0.0 0 0.0 0 0.0 7 30
34 42 PHE F - 0 0 -69.6 147.7 174.9 -136.8 56.8 111.4 0 0.0 0 0.0 0 0.0 0 0.0 11 45
35 43 VAL V E E Ac - 92 0 -101.5 132.7 179.7 -135.6 20.0 149.8 91 -2.8 93 -3.2 0 0.0 37 -0.7 9 46
36 44 HIS H E E Ac - 93 0 -96.6 115.4 178.2 -177.4 22.8 148.1 0 0.0 38 -0.5 0 0.0 0 0.0 11 48
37 45 LEU L E E Ac - 94 0 -112.4 122.0 179.0 -160.9 8.5 164.8 93 -3.0 95 -3.0 35 -0.7 39 -0.5 12 54
38 46 SER S E E >Ac T - 95 0 -105.1 124.1 -179.4 -155.9 11.0 156.7 36 -0.5 42 -2.5 0 0.0 0 0.0 11 53
39 47 ALA A H H > TS+ 0 0 -64.7 -40.7 178.8 52.4 97.8 21.5 95 -2.7 43 -2.4 37 -0.5 0 0.0 12 57
40 48 GLY G H H > TS+ 0 0 -60.0 -43.0 178.8 47.6 110.6 24.9 0 0.0 44 -2.7 0 0.0 0 0.0 7 61
41 49 ASP D H H > TS+ 0 0 -63.3 -44.6 -178.8 51.2 110.4 24.7 0 0.0 45 -2.2 0 0.0 0 0.0 8 47
42 50 LEU L H H X TS+ 0 0 -61.2 -39.0 179.5 46.4 113.4 27.3 38 -2.5 46 -1.8 0 0.0 0 0.0 11 46
43 51 LEU L H H X TS+ 0 0 -69.8 -45.2 179.4 50.6 110.7 23.9 39 -2.4 47 -2.5 0 0.0 0 0.0 11 50
44 52 ARG R H H X TS+ 0 0 -62.9 -31.4 178.7 52.6 109.6 31.5 40 -2.7 48 -1.3 0 0.0 0 0.0 9 42
45 53 ALA A H H X TS+ 0 0 -69.3 -43.9 179.5 45.8 110.6 24.3 41 -2.2 49 -0.6 0 0.0 0 0.0 8 34
46 54 GLU E H H < > TS+ 0 0 -65.5 -39.3 179.6 61.4 106.3 25.7 42 -1.8 49 -1.1 0 0.0 0 0.0 10 37
47 55 GLN Q H H < 3 TS+ 0 0 -55.0 -40.4 -179.4 37.3 111.9 30.9 43 -2.5 0 0.0 0 0.0 0 0.0 12 33
48 56 GLY G H H < 3 TS+ 0 0 -94.0 0.6 -179.0 122.6 87.5 61.4 44 -1.3 0 0.0 0 0.0 0 0.0 8 25
49 57 ARG R S h < X TS- 0 0 -69.6 124.2 179.9 -115.6 70.0 117.3 46 -1.1 52 -2.4 45 -0.6 0 0.0 8 20
50 58 ALA A T T 3 TS+ 0 0 -58.7 123.3 179.0 17.6 102.3 113.3 0 0.0 0 0.0 0 0.0 0 0.0 4 15
51 59 GLY G T T 3 TS+ 0 0 94.6 -3.9 179.3 145.8 86.7 66.1 0 0.0 0 0.0 0 0.0 0 0.0 4 13
52 60 SER S t < T - 0 0 -67.6 136.7 178.0 -157.0 40.2 117.7 49 -2.4 0 0.0 0 0.0 0 0.0 9 21
53 61 GLN Q S S S+ 0 0 -90.0 -3.7 -178.5 61.8 91.7 60.2 0 0.0 0 0.0 0 0.0 0 0.0 5 24
54 62 TYR Y h > T + 0 0 -101.9 1.8 -178.9 105.8 69.0 67.5 0 0.0 58 -2.7 0 0.0 0 0.0 8 30
55 63 GLY G H H > TS+ 0 0 -48.9 -53.9 -179.6 36.2 86.5 27.7 0 0.0 59 -1.9 0 0.0 0 0.0 11 28
56 64 GLU E H H > TS+ 0 0 -69.8 -43.8 180.0 54.3 115.7 24.2 0 0.0 60 -2.6 0 0.0 0 0.0 8 28
57 65 LEU L H H > TS+ 0 0 -55.0 -54.2 179.7 41.3 113.3 15.6 0 0.0 61 -2.7 0 0.0 0 0.0 8 30
58 66 ILE I H H X TS+ 0 0 -60.5 -45.3 179.5 56.0 112.6 21.9 54 -2.7 62 -2.9 0 0.0 0 0.0 12 40
59 67 LYS K H H X TS+ 0 0 -53.5 -46.1 -179.4 42.3 112.4 25.0 55 -1.9 63 -1.9 0 0.0 0 0.0 9 35
60 68 ASN N H H X TS+ 0 0 -72.0 -39.3 178.4 52.5 112.0 26.0 56 -2.6 64 -1.7 0 0.0 0 0.0 8 32
61 69 CYS C H H < >TS+ 0 0 -60.2 -47.7 -179.9 48.8 110.7 18.8 57 -2.7 66 -3.1 0 0.0 0 0.0 11 45
62 70 ILE I H H < >5TS+ 0 0 -59.0 -47.7 179.9 48.9 110.8 22.6 58 -2.9 65 -1.2 0 0.0 0 0.0 11 47
63 71 LYS K H H < 35TS+ 0 0 -62.5 -33.5 -179.7 43.3 116.5 34.2 59 -1.9 0 0.0 0 0.0 0 0.0 10 35
64 72 GLU E T h < 35TS- 0 0 -90.3 -2.4 -179.3 -120.9 111.7 65.2 60 -1.7 0 0.0 0 0.0 0 0.0 9 32
65 73 GLY G T T <5T + 0 0 66.6 28.4 -179.2 154.5 61.0 38.1 62 -1.2 0 0.0 0 0.0 0 0.0 12 44
66 74 GLN Q t > T - 0 0 -43.4 134.3 -177.3 -124.4 37.3 96.4 0 0.0 73 -2.1 0 0.0 72 -0.9 6 43
70 78 GLN Q H H > 3 TS+ 0 0 -55.1 -31.6 -178.0 65.8 105.4 37.3 0 0.0 74 -3.7 0 0.0 0 0.0 8 40
71 79 GLU E H H > 3 TS+ 0 0 -59.1 -44.5 179.6 37.3 109.3 22.9 0 0.0 75 -1.4 0 0.0 0 0.0 6 35
72 80 ILE I H H > < TS+ 0 0 -70.3 -50.5 -178.7 47.5 120.3 17.5 69 -0.9 76 -2.0 0 0.0 0 0.0 8 44
73 81 THR T H H X TS+ 0 0 -58.6 -48.5 179.4 47.2 112.8 25.5 69 -2.1 77 -2.2 0 0.0 0 0.0 11 52
74 82 LEU L H H X TS+ 0 0 -63.3 -39.0 -178.7 55.2 108.9 28.6 70 -3.7 78 -2.9 0 0.0 0 0.0 10 48
75 83 ALA A H H X TS+ 0 0 -62.3 -41.9 -179.9 45.5 110.0 19.9 71 -1.4 79 -2.2 0 0.0 0 0.0 8 42
76 84 LEU L H H X TS+ 0 0 -67.9 -40.5 179.1 47.1 115.5 24.8 72 -2.0 80 -1.8 0 0.0 0 0.0 10 44
77 85 LEU L H H X TS+ 0 0 -67.3 -41.3 -179.3 51.1 111.0 27.2 73 -2.2 81 -2.4 0 0.0 0 0.0 11 54
78 86 ARG R H H X TS+ 0 0 -63.6 -41.2 179.9 49.8 110.0 24.0 74 -2.9 82 -2.7 0 0.0 0 0.0 9 51
79 87 ASN N H H X TS+ 0 0 -64.9 -39.5 -179.4 47.4 112.1 28.5 75 -2.2 83 -2.4 0 0.0 0 0.0 8 38
80 88 ALA A H H X TS+ 0 0 -69.9 -39.6 178.8 48.4 112.8 25.7 76 -1.8 84 -1.6 0 0.0 0 0.0 9 44
81 89 ILE I H H X TS+ 0 0 -65.0 -45.2 179.9 50.0 112.5 18.8 77 -2.4 85 -2.9 0 0.0 0 0.0 8 49
82 90 SER S H H X TS+ 0 0 -60.0 -46.6 179.4 53.2 106.7 24.1 78 -2.7 86 -2.4 0 0.0 0 0.0 8 35
83 91 ASP D H H X TS+ 0 0 -57.2 -37.9 -179.6 45.0 113.9 28.3 79 -2.4 87 -1.4 0 0.0 0 0.0 8 26
84 92 ASN N H H < >TS+ 0 0 -72.8 -48.8 179.7 50.1 110.0 19.1 80 -1.6 89 -2.3 0 0.0 0 0.0 10 31
85 93 VAL V H H < >5TS+ 0 0 -55.8 -39.9 178.6 54.8 109.4 25.0 81 -2.9 88 -2.0 0 0.0 0 0.0 10 33
86 94 LYS K H H < 35TS+ 0 0 -57.5 -43.7 179.7 49.6 107.1 25.0 82 -2.4 0 0.0 0 0.0 0 0.0 7 19
87 95 ALA A T h < 35TS- 0 0 -82.2 16.2 179.4 -102.9 128.9 79.4 83 -1.4 0 0.0 0 0.0 0 0.0 6 18
88 96 ASN N T T <5TS+ 0 0 64.6 34.6 177.5 139.0 77.3 38.3 85 -2.0 90 -0.6 0 0.0 0 0.0 6 20
89 97 LYS K t T - 12 37 -101.2 106.4 -176.9 -161.0 7.9 154.3 11 -2.6 13 -3.0 92 -0.7 97 -0.6 13 65
95 103 ASP D E E Aac3 T + 13 38 -94.2 127.4 178.8 10.8 66.3 140.6 37 -3.0 39 -2.7 93 -0.8 0 0.0 14 62
96 104 GLY G T e 3 TS+ 0 0 85.6 17.8 179.4 137.0 96.3 48.4 13 -2.6 0 0.0 0 0.0 0 0.0 13 66
97 105 PHE F t < T + 0 0 -150.3 138.9 0.3 33.2 47.0 168.9 94 -0.6 0 0.0 0 0.0 0 0.0 11 72
98 106 PRO P + 0 0 -85.5 141.2 -178.9 157.4 62.4 64.3 0 0.0 0 0.0 0 0.0 0 0.0 11 73
99 107 ARG R + 0 0 -108.5 5.2 -179.0 38.2 65.5 68.3 0 0.0 0 0.0 0 0.0 0 0.0 13 59
100 108 LYS K S h > TS- 0 0 -153.1 147.7 -178.7 -115.9 82.9 169.5 0 0.0 104 -1.6 0 0.0 0 0.0 11 47
101 109 MET M H H > TS+ 0 0 -55.2 -41.5 -178.9 56.8 110.1 31.2 0 0.0 105 -2.5 0 0.0 0 0.0 11 38
102 110 ASP D H H > TS+ 0 0 -58.7 -51.0 -179.6 42.4 110.3 14.6 0 0.0 106 -2.7 0 0.0 0 0.0 7 33
103 111 GLN Q H H > TS+ 0 0 -67.7 -25.0 178.4 57.3 111.9 37.9 0 0.0 107 -2.2 0 0.0 0 0.0 11 45
104 112 ALA A H H X TS+ 0 0 -68.7 -48.7 -179.6 39.1 112.4 18.9 100 -1.6 108 -2.1 0 0.0 0 0.0 12 55
105 113 ILE I H H X TS+ 0 0 -69.6 -41.0 179.1 50.9 116.3 24.0 101 -2.5 109 -2.0 0 0.0 0 0.0 8 35
106 114 SER S H H X >TS+ 0 0 -62.2 -44.9 -179.3 49.6 111.0 20.1 102 -2.7 110 -3.1 0 0.0 111 -0.5 9 34
107 115 PHE F H H X >TS+ 0 0 -58.6 -55.7 -178.0 43.7 113.3 16.9 103 -2.2 111 -2.6 0 0.0 112 -1.3 11 52
108 116 GLU E H H < 5TS+ 0 0 -63.6 -28.4 -180.0 43.0 120.1 34.9 104 -2.1 0 0.0 0 0.0 0 0.0 11 46
109 117 ARG R H H < 5TS+ 0 0 -87.4 -34.1 -179.4 28.3 125.6 29.0 105 -2.0 0 0.0 0 0.0 0 0.0 9 27
110 118 ASP D H H < 5TS+ 0 0 -97.1 -29.1 -177.6 21.2 133.7 39.6 106 -3.1 2 -2.0 0 0.0 0 0.0 8 31
111 119 ILE I T h < > T - 0 0 -66.2 147.0 -179.1 -126.7 29.0 116.9 0 0.0 127 -2.0 0 0.0 126 -0.5 8 32
124 132 GLU E H H > 3 TS+ 0 0 -65.5 -35.3 179.6 58.1 106.6 34.6 0 0.0 128 -2.9 0 0.0 0 0.0 7 34
125 133 ASP D H H > 3 TS+ 0 0 -63.9 -30.9 179.5 48.1 108.7 31.4 0 0.0 129 -1.9 0 0.0 0 0.0 6 30
126 134 ILE I H H > < TS+ 0 0 -72.9 -47.6 178.4 47.7 111.9 20.4 123 -0.5 130 -2.1 0 0.0 0 0.0 10 32
127 135 MET M H H X TS+ 0 0 -58.4 -40.8 -179.1 53.9 111.3 22.9 123 -2.0 131 -2.1 0 0.0 0 0.0 13 45
128 136 LEU L H H X TS+ 0 0 -62.4 -46.4 179.6 46.9 107.7 24.5 124 -2.9 132 -2.0 0 0.0 0 0.0 10 37
129 137 GLU E H H X TS+ 0 0 -65.1 -37.3 178.0 51.2 112.5 27.0 125 -1.9 133 -2.0 0 0.0 0 0.0 8 32
130 138 ARG R H H X TS+ 0 0 -66.1 -37.8 179.6 48.2 110.8 29.6 126 -2.1 134 -2.4 0 0.0 0 0.0 10 41
131 139 LEU L H H X TS+ 0 0 -71.7 -36.4 178.8 49.7 110.6 31.7 127 -2.1 135 -2.5 0 0.0 0 0.0 12 42
132 140 LEU L H H X TS+ 0 0 -68.3 -39.8 177.4 46.5 114.0 23.7 128 -2.0 136 -1.7 0 0.0 0 0.0 11 31
133 141 GLU E H H X TS+ 0 0 -65.0 -43.5 179.3 48.6 113.8 23.1 129 -2.0 137 -2.5 0 0.0 0 0.0 8 25
134 142 ARG R H H X >TS+ 0 0 -64.8 -37.1 179.2 58.4 105.6 30.2 130 -2.4 138 -2.7 0 0.0 139 -0.9 11 28
135 143 GLY G H H X 5TS+ 0 0 -59.2 -42.6 179.3 41.0 111.6 23.6 131 -2.5 139 -1.2 0 0.0 0 0.0 12 26
136 144 LYS K H H < 5TS+ 0 0 -70.3 -45.3 -179.5 45.1 119.6 25.3 132 -1.7 0 0.0 0 0.0 0 0.0 7 19
137 145 THR T H H < 5TS+ 0 0 -63.5 -60.3 -177.4 13.9 132.2 9.7 133 -2.5 0 0.0 0 0.0 0 0.0 6 16
138 146 SER S H H < 5TS- 0 0 -95.4 -22.1 179.9 -137.5 84.8 46.5 134 -2.7 0 0.0 0 0.0 0 0.0 6 17
139 147 GLY G h < T - 0 0 -66.4 137.8 -178.6 -123.3 35.4 120.2 0 0.0 143 -1.8 0 0.0 0 0.0 7 35
141 149 SER S T T 3 TS+ 0 0 -51.2 -47.5 -179.1 46.5 107.5 30.6 0 0.0 0 0.0 0 0.0 0 0.0 7 38
142 150 ASP D T T 3 TS+ 0 0 -79.7 2.2 179.5 94.5 84.4 65.4 0 0.0 144 -0.9 0 0.0 0 0.0 9 44
143 151 ASP D t < T + 0 0 -89.4 47.8 179.7 109.1 61.6 102.2 140 -1.8 0 0.0 0 0.0 0 0.0 12 39
144 152 ASN N S h > TS- 0 0 -118.9 151.0 -177.2 -110.1 83.1 152.8 142 -0.9 148 -2.7 0 0.0 0 0.0 9 31
145 153 ILE I H H > TS+ 0 0 -53.0 -38.6 -179.7 53.8 114.4 33.6 0 0.0 149 -2.3 0 0.0 0 0.0 7 33
146 154 GLU E H H > TS+ 0 0 -63.7 -49.0 179.8 37.4 116.1 17.3 0 0.0 150 -1.4 0 0.0 0 0.0 6 27
147 155 SER S H H > TS+ 0 0 -70.9 -32.7 179.6 59.8 112.7 33.6 0 0.0 151 -2.4 0 0.0 0 0.0 12 35
148 156 ILE I H H X TS+ 0 0 -62.6 -42.9 178.2 50.3 103.4 23.9 144 -2.7 152 -2.5 0 0.0 0 0.0 13 42
149 157 LYS K H H X TS+ 0 0 -61.1 -43.0 178.4 48.9 111.6 23.7 145 -2.3 153 -2.3 0 0.0 0 0.0 8 37
150 158 LYS K H H X TS+ 0 0 -62.7 -40.0 178.2 51.1 110.3 29.1 146 -1.4 154 -2.4 0 0.0 0 0.0 11 34
151 159 ARG R H H X TS+ 0 0 -64.6 -42.0 177.4 48.9 110.2 25.1 147 -2.4 155 -2.6 0 0.0 0 0.0 12 48
152 160 PHE F H H X TS+ 0 0 -63.2 -43.1 179.5 49.3 112.4 21.2 148 -2.5 156 -2.6 0 0.0 0 0.0 11 47
153 161 ASN N H H X TS+ 0 0 -61.1 -47.6 179.2 45.9 112.6 24.3 149 -2.3 157 -3.0 0 0.0 0 0.0 9 35
154 162 THR T H H X >TS+ 0 0 -62.3 -42.6 -179.9 55.0 110.9 22.9 150 -2.4 158 -2.9 0 0.0 159 -1.7 12 39
155 163 PHE F H H < >TS+ 0 0 -57.1 -50.0 -178.8 38.6 114.5 18.7 151 -2.6 160 -2.8 0 0.0 0 0.0 12 48
156 164 LYS K H H < 5TS+ 0 0 -67.1 -49.6 -177.8 36.0 125.2 18.1 152 -2.6 0 0.0 0 0.0 0 0.0 9 40
157 165 GLU E H H < 5TS+ 0 0 -72.4 -43.6 -175.6 17.5 134.6 24.5 153 -3.0 0 0.0 0 0.0 0 0.0 8 28
158 166 THR T T h < 5TS+ 0 0 -100.4 -45.4 -176.4 40.1 127.1 27.9 154 -2.9 0 0.0 0 0.0 0 0.0 12 39
159 167 SER S T h > > > 3 TS+ 0 0 -56.2 -27.2 179.5 57.1 99.5 32.4 0 0.0 165 -2.0 0 0.0 0 0.0 11 35
162 170 VAL V H H > < TS+ 0 0 -70.2 -35.4 179.4 50.3 104.6 29.7 159 -1.5 166 -2.2 0 0.0 0 0.0 13 47
163 171 ILE I H H X < TS+ 0 0 -67.7 -42.4 179.2 50.5 109.8 24.1 159 -1.0 167 -2.1 160 -0.9 0 0.0 10 46
164 172 GLU E H H X TS+ 0 0 -62.1 -39.1 178.8 54.0 108.9 28.7 160 -2.1 168 -1.5 0 0.0 0 0.0 8 35
165 173 TYR Y H H < TS+ 0 0 -61.1 -52.5 -179.0 40.3 112.5 17.9 161 -2.0 0 0.0 0 0.0 0 0.0 8 37
166 174 PHE F H H < >>TS+ 0 0 -69.4 -26.1 -179.9 63.6 108.2 35.5 162 -2.2 171 -2.1 0 0.0 169 -1.0 11 43
167 175 GLU E H H < >5TS+ 0 0 -65.3 -35.3 179.6 56.6 96.9 27.4 163 -2.1 170 -2.0 0 0.0 0 0.0 9 32
168 176 THR T T h < 35TS+ 0 0 -68.7 -18.0 -179.9 51.5 105.8 48.9 164 -1.5 0 0.0 0 0.0 0 0.0 7 19
169 177 LYS K T T <5TS- 0 0 -101.9 13.3 178.7 -120.4 115.1 79.5 166 -1.0 0 0.0 0 0.0 0 0.0 7 23
170 178 SER S T T <5TS+ 0 0 55.0 30.4 -178.5 121.2 79.3 43.6 167 -2.0 0 0.0 0 0.0 0 0.0 6 22
171 179 LYS K e T - 0 0 -66.2 160.9 179.1 -105.6 52.0 108.7 0 0.0 184 -3.1 0 0.0 0 0.0 6 26
181 189 VAL V H H > TS+ 0 0 -52.0 -45.6 -179.1 47.8 122.0 23.0 0 0.0 185 -2.6 0 0.0 0 0.0 8 30
182 190 GLU E H H > TS+ 0 0 -67.7 -40.1 178.2 47.0 111.8 27.4 0 0.0 186 -1.7 0 0.0 0 0.0 7 26
183 191 ASP D H H > TS+ 0 0 -69.4 -38.4 178.8 48.8 113.3 23.0 0 0.0 187 -1.4 0 0.0 0 0.0 8 23
184 192 VAL V H H X TS+ 0 0 -63.7 -42.8 -179.0 54.9 108.7 20.2 180 -3.1 188 -2.2 0 0.0 0 0.0 13 38
185 193 TYR Y H H X TS+ 0 0 -58.6 -36.9 179.5 57.9 101.5 30.2 181 -2.6 189 -3.1 0 0.0 0 0.0 10 40
186 194 LYS K H H X TS+ 0 0 -60.2 -43.3 179.4 43.9 109.7 22.3 182 -1.7 190 -2.3 0 0.0 0 0.0 8 33
187 195 ASP D H H X TS+ 0 0 -68.8 -36.3 179.3 53.7 111.9 32.6 183 -1.4 191 -2.5 0 0.0 0 0.0 9 35
188 196 VAL V H H X TS+ 0 0 -63.5 -45.7 178.7 47.1 110.2 19.1 184 -2.2 192 -2.6 0 0.0 0 0.0 10 53
189 197 GLN Q H H X TS+ 0 0 -61.6 -44.1 179.3 50.7 111.7 21.8 185 -3.1 193 -2.8 0 0.0 0 0.0 9 40
190 198 ASP D H H X TS+ 0 0 -59.6 -45.1 179.4 49.3 110.5 22.2 186 -2.3 194 -2.4 0 0.0 0 0.0 8 26
191 199 ALA A H H X TS+ 0 0 -60.0 -48.8 -179.9 46.3 113.3 18.8 187 -2.5 195 -2.3 0 0.0 0 0.0 10 37
192 200 ILE I H H X TS+ 0 0 -62.0 -41.5 -179.0 51.2 111.7 26.1 188 -2.6 196 -1.0 0 0.0 0 0.0 8 42
193 201 ARG R H H < TS+ 0 0 -64.7 -37.5 179.2 42.2 115.7 25.5 189 -2.8 0 0.0 0 0.0 0 0.0 7 24
194 202 ASP D H H < TS+ 0 0 -77.0 -30.2 -176.9 53.1 113.9 35.3 190 -2.4 0 0.0 0 0.0 0 0.0 6 22
195 203 SER S H H < T 0 0 -87.0 -6.2 178.2 999.9 999.9 60.0 191 -2.3 0 0.0 0 0.0 0 0.0 6 30
196 204 LEU L h < T 0 0 -90.9 999.9 999.9 999.9 999.9 134.4 192 -1.0 0 0.0 0 0.0 0 0.0 4 30
1ukz-.pdb
1UKZ TRANSFERASE URIDYLATE KINASE (E.C.2.7.4.-) COMPLEXED WITH ADP BAKER'S YEAST (SACCHAROMYCES CEREVISIAE)
author author
Kabs/Sand S TTT EEEEEE STTSSHHHHHHHHHHHSS EEEEHHHHHHHHHHSTT S HHHHHHHHHTT HHHHHHHHHHHHHHHHHTT EEEEET S Kabs/Sand
chirality +--+++-----++--++-++++++++++++-+-----++++++++++-++-+++++++++++-+----+++++++++++++++++-+++----+++++- chirality
bends S SSS SSSSSSSSSSSSSSSSSS SSSSSSSSSSSSS S SSSSSSSSSS SSSSSSSSSSSSSSSSSSS S S bends
turns TTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT TTTT T turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >33X33< >33< >33< >33< >33< 3-turns
bridge-2 bbbb cccc bridge-2
bridge-1 aaaaa cccc aaaaa bridge-1
sheets AAAAAA AAAA AAAAA sheets
4-turns >444< >>>>XX>>>XXXX<<<< >>>>XXX<<<< >>>>XXXXXXXXXXX<<<< > 4-turns
summary StTTTtEEEEEE tTTthHHHHHHHHHHHhS EEEEHHHHHHHHHHhTTtShHHHHHHHHHhTt hHHHHHHHHHHHHHHHHHhTteEEEEEet h summary
sequence PAFSPDQVSVIFVLGGPGAGKGTQCEKLVKDYSFVHLSAGDLLRAEQGRAGSQYGELIKNCIKEGQIVPQEITLALLRNAISDNVKANKHKFLIDGFPRK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHT SEEEEEE HHHHHHHHHHHHHHH TT SHHHHHHHHHHHHHTTHHHHHHHHTTT EEEEE SS HHHHHHHHHHHHHHH Kabs/Sand
chirality ++++++++++----------+--++++++++++++++-+-+++-++++++++++++++++++++++++-++-----++--++++++++++++++ chirality
bends SSSSSSSSSSS S SSSSSSSSSSSSSSS SS SSSSSSSSSSSSSSSSSSSSSSSSSSS SS SSSSSSSSSSSSSS bends
turns TTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns >>555<< >5555< >>555<< >5555< 5-turns
3-turns >33< >33< >>3<< >>3<< 3-turns
bridge-2 ddddd bridge-2
bridge-1 bbbb ddddd bridge-1
sheets AAAAAA AAAAA sheets
4-turns >>>XXXX<<<< >>>>XXXXXXXXX<<<< >>>>XXXXXXX<<<<>>>>XX<<<< >>>>XXXXXXXXX<<<< 4-turns
summary HHHHHHHHHHht SEEEEEE hHHHHHHHHHHHHHHHhtTTthHHHHHHHHHHHHHhhHHHHHHHHhTTeEEEEEeSShHHHHHHHHHHHHHHHh summary
sequence MDQAISFERDIVESKFILFFDCPEDIMLERLLERGKTSGRSDDNIESIKKRFNTFKETSMPVIEYFETKSKVVRVRCDRSVEDVYKDVQDAIRDSL sequence
110 120 130 140 150 160 170 180 190