3CK6
crystal structure of zntb cytoplasmic domain from vibrio parahaemolyticus rimd 2210633
Total interactions analyzed 10
Total true interactions 8
Strongest Interaction Chains B-C
Int. Res. 111
Norm. En. per Res. -2.9378
Hub Node B(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 -22.9225 -34.6852 -268.224 -325.8316 112 18 2 9765 5 68 68
A-E -28.7494 -51.4564 -255.988 -336.1938 116 17 4 9873 5 67 69
B-C -24.6406 -48.8517 -252.604 -326.0963 111 12 4 9723 3 63 65
B-D 0.0 0.0 -0.0207 -0.0207 2 0 0 15 0 2 2
B-E 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 2 2
C-D -20.1437 -35.4519 -260.807 -316.4026 117 14 3 9665 4 67 65
C-E 0.0 0.0 -0.0035 -0.0035 2 0 0 4 0 2 2
D-E -21.0271 -21.8578 -270.619 -313.5039 113 13 4 10026 6 70 73