1YQW
structure of the oxidized unready form of ni-fe hydrogenase
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains C-S
Int. Res. 309
Norm. En. per Res. -4.477
Hub Node Q(3)
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-Q -213.3991 -85.1672 -1089.0 -1387.5663 310 41 25 41861 7 83 63
A-C 0.0 5.0927 -9.8793 -4.7866 20 0 1 574 0 9 11
Q-R 0.0 0.0 -22.2607 -22.2607 51 1 0 1193 0 27 26
Q-C -29.0948 -2.9163 -96.0302 -128.0413 61 3 0 3630 1 18 16
Q-S -20.8103 -15.999 -22.6266 -59.4359 29 3 0 1210 3 17 16
B-R -179.2015 -98.0867 -1070.08 -1347.3682 309 45 26 41858 8 82 62
R-C -3.5907 10.2464 -93.7239 -87.0682 79 2 0 4117 0 45 44
C-S -210.7003 -86.6824 -1086.02 -1383.4027 309 34 25 41710 7 81 64