2E75
crystal structure of the cytochrome b6f complex with 2-nonyl-4- hydroxyquinoline n-oxide (nqno) from m.laminosus
Total interactions analyzed 28
Total true interactions 22
Strongest Interaction Chains A-D
Int. Res. 37
Norm. En. per Res. -3.722
Hub Node A(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.
A-B -125.1358 -23.4937 -759.974 -908.6035 247 97 22 33668 1 19 32
A-C 0.0 -23.3704 -42.6766 -66.047 43 7 0 1391 2 4 8
A-D -3.9937 0.0 -133.719 -137.7127 37 5 5 4882 0 1 1
A-F 0.0 0.0 -0.0436 -0.0436 10 0 0 40 0 0 0
A-G 0.0 -4.8954 -129.448 -134.3434 74 19 9 6967 0 3 3
A-H 0.0 0.0 -26.1046 -26.1046 24 4 2 1645 0 0 1
B-C -15.9114 -5.9988 -227.699 -249.6091 110 18 11 11553 8 20 14
B-D 0.0 0.0 -22.8037 -22.8037 29 6 0 1171 0 0 0
B-F 0.0 10.4931 -1.0607 9.4323 10 0 0 146 0 0 2
B-G 0.0 24.4229 -126.979 -102.5561 81 21 4 7117 0 3 8
B-H -3.3373 -45.9023 -49.8484 -99.088 51 13 9 3958 3 2 1
C-D -16.5445 -0.2495 -159.745 -176.5391 61 15 9 7100 0 5 12
C-E 0.0 1.9331 -69.8553 -67.9222 41 2 4 3702 0 1 6
C-F 0.0 19.6129 -21.9368 -2.3239 30 1 0 1146 0 3 10
C-G -17.1078 17.2447 -1.7585 -1.6216 12 3 0 359 2 1 3
C-H -5.287 2.1226 -143.974 -147.1384 71 37 7 7959 0 7 5
D-E 0.0 0.3755 -21.3216 -20.9461 20 6 0 1850 0 3 4
E-F -4.4969 0.0 -51.6537 -56.1506 38 9 4 2893 0 0 1
E-H 0.0 0.0 -88.3731 -88.3731 45 1 10 4413 0 0 0
F-G 0.0 11.0587 -90.8628 -79.8041 39 3 6 4120 0 0 4
F-H 0.0 0.0 -118.144 -118.144 46 4 7 5534 0 0 1
G-H 0.0 0.0 -15.1639 -15.1639 18 1 1 782 0 0 0