3I01
native structure of bifunctional carbon monoxide dehydrogenase/acetyl- coa synthase from moorella thermoacetica, water-bound c-cluster.
Total interactions analyzed 28
Total true interactions 12
Strongest Interaction Chains C-D
Int. Res. 356
Norm. En. per Res. -4.5369
Hub Node A(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-B -262.955 -11.235 -1310.85 -1585.04 354 53 19 48526 7 100 102
A-M -52.3042 -71.1368 -460.252 -583.6931 178 15 7 18834 7 82 64
A-N -42.0681 -66.6105 -117.531 -226.2095 65 10 1 4924 7 13 19
B-C -5.6018 7.0773 -53.9537 -52.4783 56 2 1 2575 0 15 20
B-M -42.3336 -61.0534 -112.403 -215.79 63 5 2 4747 6 13 19
B-N -70.602 -93.2731 -461.016 -624.8911 174 19 7 18875 10 83 63
C-D -291.1737 -16.9563 -1307.0 -1615.13 356 68 20 48603 7 100 104
C-O -44.9005 -98.3017 -443.592 -586.7942 172 14 6 18141 8 81 64
C-P -41.843 -62.549 -112.173 -216.565 62 8 1 4866 6 13 18
D-O -40.4567 -69.6573 -120.248 -230.362 63 5 2 4933 6 12 19
D-P -69.606 -59.0506 -445.585 -574.2416 171 15 7 18289 5 82 60
M-O 0.0 8.2727 -16.6855 -8.4128 27 2 0 991 0 7 8