2FRV
crystal structure of the oxidized form of ni-fe hydrogenase
Total interactions analyzed 66
Total true interactions 21
Strongest Interaction Chains A-B
Int. Res. 307
Norm. En. per Res. -4.5452
Hub Node E(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.
S-L -215.88 -118.563 -1060.18 -1394.623 307 48 24 41760 10 86 68
S-G -51.5018 -54.6165 -73.0029 -179.1212 54 5 0 2868 5 26 27
L-C 0.0 0.799 -19.3883 -18.5893 24 0 0 1099 0 4 4
L-D 0.0 -0.5306 -11.5708 -12.1014 33 3 0 907 0 17 16
L-G 0.0 21.0551 -18.9182 2.1368 25 1 1 965 0 17 14
L-J -2.7963 4.2354 -7.4431 -6.004 32 0 0 567 0 9 10
A-B -216.1765 -118.5771 -1060.63 -1395.3836 307 48 24 41757 10 86 68
B-E -24.0591 -32.4474 -48.2546 -104.761 60 8 0 2908 2 32 31
B-H 0.0 4.1584 -6.6514 -2.493 31 0 0 535 0 9 10
B-J 0.0 0.0 -0.0012 -0.0012 2 0 0 3 0 1 1
C-D -215.9604 -118.5462 -1060.23 -1394.7365 307 48 24 41752 10 86 68
C-I -50.3576 -54.5514 -67.3144 -172.2234 54 6 0 2842 5 25 27
D-I -2.3061 22.0326 -18.8956 0.8308 25 1 1 964 0 17 14
E-F -216.0134 -118.5443 -1060.81 -1395.3677 307 48 24 41760 10 86 68
E-G -47.2057 -52.6021 -75.5095 -175.3172 55 5 0 2905 5 25 27
E-H 0.0 21.722 -19.7648 1.9572 25 0 1 987 0 17 14
E-J 0.0 0.8002 -19.9241 -19.124 24 0 0 1107 0 4 4
F-J 0.0 -0.5509 -11.403 -11.9539 34 3 0 924 0 16 16
G-H -216.1864 -118.5651 -1060.62 -1395.3715 307 47 24 41756 10 86 68
G-J -22.1228 -31.6326 -34.6003 -88.3557 60 6 0 2786 2 31 29
I-J -215.9492 -118.5496 -1060.88 -1395.3788 307 48 24 41776 10 86 68