2ZH0
crystal structure of ternary complex of hutp(hutp-l-his-zn)
Total interactions analyzed 66
Total true interactions 35
Strongest Interaction Chains D-N
Int. Res. 127
Norm. En. per Res. -4.2701
Hub Node C(6)
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.
B-C -11.1165 13.5525 -150.08 -147.644 61 7 5 5611 1 16 17
B-D -10.5823 14.1786 -142.461 -138.8646 60 10 5 5623 1 16 18
B-L 0.0 0.0 -0.1764 -0.1764 9 0 0 47 0 8 7
B-N 0.0 0.0 -0.3054 -0.3054 7 0 0 51 0 4 2
B-O -59.4556 -1.8842 -186.052 -247.3918 67 13 2 6270 3 29 37
B-P -61.2449 -55.3754 -348.783 -465.4032 120 13 10 14029 4 52 50
C-D -3.666 17.664 -147.917 -133.9191 61 4 5 5491 0 15 18
C-J 0.0 0.0 -0.0066 -0.0066 3 0 0 8 0 1 1
C-L 0.0 0.0 -31.8636 -31.8636 38 0 0 2004 0 11 13
C-N -65.0499 -4.3594 -192.495 -261.9043 67 12 1 7111 1 28 36
C-O -80.3527 -70.7583 -355.852 -506.963 121 14 9 14067 4 61 54
C-P 0.0 0.0 -0.2194 -0.2194 4 0 0 36 0 4 2
D-N -75.1725 -100.4115 -366.714 -542.298 127 15 9 14170 8 57 58
D-O 0.0 0.0 -0.2412 -0.2412 8 0 0 48 0 4 2
D-P -79.2476 -10.1478 -197.565 -286.9604 69 14 0 6579 2 30 39
F-G -10.4782 16.777 -146.346 -140.0471 60 8 5 5650 0 16 18
F-H -7.0877 15.9834 -154.248 -145.3523 60 5 5 5732 0 15 19
F-J 0.0 0.0 -0.3241 -0.3241 8 0 0 54 0 4 2
F-K -63.2216 -5.4223 -187.943 -256.5869 66 12 2 6153 3 29 36
F-L -53.0837 -56.6647 -338.904 -448.6523 122 17 10 13841 6 54 49
G-H -3.1335 16.3722 -145.692 -132.4532 59 4 5 5490 0 15 17
G-J -71.9135 -5.3064 -181.603 -258.8229 68 12 1 6040 2 28 37
G-K -53.6726 -61.3231 -343.391 -458.3866 121 15 10 13645 3 59 56
G-L 0.0 0.0 -0.2539 -0.2539 6 0 0 44 0 4 2
H-J -75.2371 -99.0351 -364.882 -539.1543 128 20 10 14038 7 59 57
H-K 0.0 0.0 -0.3069 -0.3069 8 0 0 54 0 4 2
H-L -90.6291 -4.4986 -195.142 -290.2697 70 14 0 6552 1 29 38
J-K -9.957 15.0786 -143.939 -138.8174 59 9 5 5542 0 15 17
J-L -10.6848 10.5246 -145.27 -145.4302 60 8 5 5521 1 15 17
J-O 0.0 0.0 -0.0075 -0.0075 2 0 0 5 0 0 0
K-L -11.9169 19.1413 -152.145 -144.9206 59 10 5 5659 1 15 17
L-O 0.0 0.0 -5.8147 -5.8147 13 0 0 385 0 4 5
N-O -10.0569 14.9928 -140.653 -135.7171 58 9 5 5508 0 16 16
N-P -7.9699 12.2274 -145.473 -141.2155 58 8 4 5429 1 17 17
O-P -12.1779 19.0836 -156.635 -149.7293 61 10 5 5735 1 16 17