2QMI
structure of the octameric penicillin-binding protein homologue from pyrococcus abyssi
Total interactions analyzed 28
Total true interactions 16
Strongest Interaction Chains B-H
Int. Res. 260
Norm. En. per Res. -3.6813
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 -28.9206 0.1326 -230.818 -259.606 90 9 4 9224 0 32 20
A-D -25.6022 -2.6157 -229.314 -257.5319 87 6 4 9234 0 30 20
A-E -106.9761 -97.4626 -747.52 -951.9587 275 42 10 29442 5 76 48
A-F -12.4007 -32.4579 -40.7975 -85.6561 57 3 0 1793 2 25 38
B-C -27.4883 -3.1269 -224.254 -254.8692 87 10 4 9091 1 30 22
B-E -14.2392 -39.9954 -45.4719 -99.7065 58 5 0 2091 2 26 39
B-H -111.6883 -110.9371 -734.504 -957.1293 260 40 10 28560 7 75 49
C-D -32.0943 -26.2766 -233.96 -292.3309 88 11 4 9377 3 30 21
C-G -85.3478 -57.4184 -700.355 -843.1212 258 32 10 27988 5 76 47
C-H -13.721 -30.2998 -34.2256 -78.2464 51 4 0 1597 2 23 36
D-F -82.802 -45.4019 -685.577 -813.7808 258 25 10 27027 7 76 49
D-G -12.9568 2.0922 -46.78 -57.6446 63 15 0 2252 3 27 39
E-F -22.79 -9.7123 -225.525 -258.0274 89 7 3 9077 0 30 21
E-H -32.2394 -3.8308 -226.469 -262.5392 90 4 3 9254 0 32 23
F-G -22.898 -8.5383 -229.854 -261.2903 92 9 4 9303 0 32 23
G-H -27.3128 4.021 -219.582 -242.8739 87 7 3 8944 1 30 22