3R1W
crystal structure of a carbonic anhydrase from a crude oil degrading psychrophilic library
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 134
Norm. En. per Res. -3.0433
Hub Node A(2)
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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 -42.7097 2.4603 -337.987 -378.2364 132 25 5 13089 7 25 38
A-C -57.5171 9.7647 -336.728 -384.4804 128 20 4 12534 7 25 39
B-C -47.8223 -12.7457 -347.237 -407.805 134 18 4 12819 7 26 39