3O41
crystal structure of 101f fab bound to 15-mer peptide epitope
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains A-C
Int. Res. 36
Norm. En. per Res. -5.5015
Hub Node L(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.
L-H -23.2148 -32.5701 -557.291 -613.0758 199 9 13 20922 1 18 12
L-A 0.0 0.0 -6.8281 -6.8281 16 0 0 466 0 0 1
L-B 0.0 0.0 -0.1521 -0.1521 6 0 0 55 0 4 4
L-P -10.3821 0.0 -55.8771 -66.2592 27 1 1 2004 0 2 0
H-A -18.9481 0.0 -111.939 -130.8871 76 3 0 5668 4 3 1
H-P -35.8066 -22.1688 -123.062 -181.0374 34 7 2 4353 3 4 4
H-C 0.0 0.0 -0.2922 -0.2922 5 0 0 87 0 0 0
A-B -62.2025 -28.8288 -563.813 -654.8442 196 12 13 20808 1 20 13
A-P -10.0208 0.0 -20.4976 -30.5184 14 2 0 1282 0 2 1
A-C -39.552 -23.5973 -134.903 -198.0523 36 6 2 4364 3 4 5
B-C -35.9944 0.0 -47.8497 -83.8441 22 2 1 1903 0 2 0