3LRX
crystal structure of the c-terminal domain (residues 78-226) of pf1911 hydrogenase from pyrococcus furiosus, northeast structural genomics consortium target pfr246a
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-F
Int. Res. 7
Norm. En. per Res. -5.7315
Hub Node A(4)
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 0.0 14.1364 -178.71 -164.5736 107 7 8 8764 0 8 13
A-C -22.2088 27.73 -151.414 -145.8928 60 12 3 5925 0 12 10
A-D -2.1448 -16.209 -4.5899 -22.9437 7 2 0 186 2 2 4
A-F -15.2931 -19.522 -5.3051 -40.1203 7 2 0 209 2 2 3
B-C 0.0 -11.6873 -5.4903 -17.1776 6 0 0 188 1 2 3
B-E 0.0 -11.5941 -5.1124 -16.7065 7 0 0 184 2 2 3
B-F -24.2696 25.5847 -146.611 -145.2959 60 14 3 5786 0 12 10
C-D 0.0 16.8346 -153.4 -136.5654 98 7 7 7661 0 7 14
C-E -5.4269 -14.5151 -3.5043 -23.4463 7 1 0 180 2 2 3
D-E -29.4178 27.6072 -149.437 -151.2476 61 19 3 6071 0 13 11
D-F -3.4938 -14.1495 -5.9019 -23.5452 7 0 0 202 2 2 2
E-F -6.7086 0.0125 -197.692 -204.3882 96 6 7 8940 2 12 15