3HHQ
crystal structure of apo dut1p from saccharomyces cerevisiae
Total interactions analyzed 276
Total true interactions 78
Strongest Interaction Chains A-B
Int. Res. 122
Norm. En. per Res. -4.3075
Hub Node C(11)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -114.3162 6.1712 -417.365 -525.51 122 20 25 16838 0 25 25
A-C -96.908 16.9594 -359.706 -439.6546 122 20 23 15403 0 21 21
A-E 0.0 0.0 -3.2471 -3.2471 13 0 0 192 0 3 4
A-J 0.0 0.0 -0.0102 -0.0102 2 0 0 1 0 2 1
A-L 0.0 0.0 -0.9767 -0.9767 3 0 0 126 0 0 0
A-M -17.6748 -2.966 -34.7118 -55.3526 17 4 1 1411 0 5 3
A-N -21.6895 3.9724 -16.5934 -34.3105 12 3 0 646 0 0 4
A-P 0.0 3.548 -11.4131 -7.8651 8 0 0 340 0 0 1
A-R 0.0 0.0 -1.9022 -1.9022 5 0 0 66 0 2 3
B-C -102.1775 16.1995 -395.523 -481.501 121 14 23 16178 0 23 24
B-L -14.7269 -2.4409 -23.8656 -41.0334 16 1 0 810 0 3 3
B-S 0.0 16.8411 -37.6204 -20.7793 21 1 0 1522 0 3 8
B-T -7.6078 -9.219 -31.8385 -48.6653 44 2 0 1866 2 14 15
C-F 0.0 -7.0898 -5.291 -12.3808 11 1 0 455 0 4 3
C-G 0.0 0.0 -0.0056 -0.0056 7 0 0 6 0 3 2
C-I 0.0 0.0 -0.0036 -0.0036 4 0 0 7 0 0 1
C-J 0.0 0.0 -1.1132 -1.1132 4 0 0 134 0 0 0
C-K -14.2011 -1.3164 -22.9067 -38.4242 16 1 0 763 0 3 3
C-L 0.0 0.0 -2.1527 -2.1527 8 0 0 260 0 0 0
C-M 0.0 0.0 0.3165 0.3165 33 4 2 747 0 2 5
C-N 0.0 0.0 -39.0394 -39.0394 21 0 1 1769 0 6 2
C-P 0.0 -11.8578 -1.6261 -13.4839 4 0 0 132 0 2 2
C-R 0.0 0.0 -0.1911 -0.1911 9 0 0 65 0 2 1
C-S 0.0 0.0 -0.0449 -0.0449 8 0 0 35 0 6 3
D-E -106.4193 17.137 -372.248 -461.5303 122 20 24 15850 0 23 21
D-F -110.3614 13.151 -402.111 -499.3214 121 15 25 16028 0 21 18
D-J 0.0 -14.6234 -36.0588 -50.6822 30 1 1 1735 0 8 7
D-K -33.175 -56.4018 -80.3657 -169.9425 54 3 0 3829 7 13 12
D-V -26.8447 10.2864 -43.8994 -60.4577 15 3 4 1811 0 1 4
D-X -10.671 -14.0536 -20.0798 -44.8044 21 1 1 848 1 2 1
E-F -102.5902 9.9404 -378.759 -471.4088 121 16 22 16028 0 20 20
E-K 0.0 -4.4051 -8.914 -13.3191 12 1 0 400 0 3 4
E-L 0.0 5.526 -0.1609 5.3651 3 0 0 27 0 0 2
F-H 0.0 0.0 -0.0255 -0.0255 4 0 0 14 0 3 3
F-J 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 0 0
F-K 0.0 -4.7854 -8.6919 -13.4773 15 0 0 634 0 5 4
F-N 0.0 1.0737 0.0 1.0737 2 0 0 0 0 1 1
F-V 0.0 0.0 -4.67 -4.67 14 0 1 462 0 2 1
F-X 0.0 0.0 -18.6109 -18.6109 26 0 3 1107 0 1 5
G-H -114.0142 14.8973 -384.765 -483.8818 121 20 24 15987 0 20 19
G-I -99.2869 16.9221 -366.6 -448.9648 120 21 23 15592 0 23 23
G-K 0.0 15.619 -32.9324 -17.3134 21 4 0 1468 0 3 8
G-L 0.0 0.0 -0.047 -0.047 11 0 0 31 0 4 2
G-S 0.0 15.0386 -51.1837 -36.1451 35 3 0 2556 0 16 18
H-I -95.3412 15.0824 -384.102 -464.3607 123 14 24 15835 0 23 20
H-K -23.9002 -8.0161 -43.0125 -74.9288 51 1 0 2174 1 14 15
H-X 0.0 2.0266 -0.4921 1.5345 7 0 0 126 0 3 2
I-M 0.0 -4.6319 -0.6014 -5.2333 9 0 0 124 0 4 7
I-R -4.1209 -11.5881 -5.3022 -21.0113 10 0 0 316 1 4 6
I-W 0.0 0.123 -3.4237 -3.3007 12 0 0 285 0 3 3
I-X 0.0 10.4335 -15.9481 -5.5146 34 0 0 1267 0 14 6
J-K -116.5321 6.1596 -403.739 -514.1116 125 21 25 16661 0 25 23
J-L -132.2418 8.4872 -397.386 -521.1406 125 18 23 16050 1 19 21
K-L -109.2448 18.1129 -396.86 -487.992 118 20 24 16206 0 20 18
L-S 0.0 0.0 -0.0567 -0.0567 8 0 0 24 0 3 2
L-U 0.0 0.0 -0.0027 -0.0027 4 0 0 3 0 0 1
M-N -97.184 9.9994 -404.669 -491.8537 123 13 23 16563 0 20 21
M-O -91.1707 11.9969 -389.217 -468.3909 123 15 22 15983 0 25 22
M-Q 0.0 17.6623 -31.6217 -13.9594 22 4 0 1376 0 3 8
M-R 0.0 0.0 -0.0477 -0.0477 9 0 0 32 0 3 2
M-X -8.573 0.0 -20.4926 -29.0656 33 4 1 1450 0 12 12
N-O -105.0289 15.4467 -385.842 -475.4242 124 19 24 16297 0 24 23
N-Q -3.3999 -3.3198 -35.8035 -42.5232 44 3 0 1976 0 12 15
O-V 0.0 0.0 -8.6116 -8.6116 36 7 0 1427 0 11 11
O-X 0.0 2.3918 -16.0485 -13.6567 22 2 0 1061 0 0 10
P-Q -103.6345 16.858 -400.271 -487.0474 119 12 25 16052 0 19 18
P-R -115.8354 3.1651 -388.2 -500.8703 121 12 25 15945 1 20 19
P-S -10.5247 -2.0422 -47.3355 -59.9024 22 2 1 1720 0 6 4
P-T -3.3943 4.1861 -24.0684 -23.2766 13 2 1 834 0 0 4
Q-R -108.5382 18.2175 -379.771 -470.0918 123 18 23 16229 0 22 20
R-S 0.0 0.0 -10.3835 -10.3835 40 2 3 1013 0 3 5
R-T -10.2639 -1.0892 -45.2602 -56.6133 25 1 1 1889 0 6 1
S-T -89.1193 9.0944 -382.548 -462.573 124 20 22 16291 0 23 22
S-U -90.9566 14.241 -368.0 -444.7155 118 13 22 15146 0 20 19
T-U -106.1998 22.9869 -383.354 -466.5669 124 19 23 16101 0 23 22
V-W -105.056 16.3594 -379.264 -467.9605 125 16 24 15936 0 26 22
V-X -105.9729 18.1302 -379.646 -467.4887 123 14 22 15639 0 23 20
W-X -130.4397 -4.5096 -395.474 -530.4234 124 22 22 16143 2 21 22