3D4A
crystal structure of ribonuclease sa2 with 3'-gmp obtained by ligand diffusion
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains B-C
Int. Res. 84
Norm. En. per Res. -3.5023
Hub Node A(1)
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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-C -14.6479 -13.0308 -102.468 -130.1468 43 2 0 4029 2 29 31
B-C -19.2219 -94.5156 -180.459 -294.1965 84 6 6 6995 3 19 26