1RBF

crystallographic structures of ribonuclease s variants with nonpolar substitution at position 13: packing and cavities

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: S-A
  • Int. Res.: 59
  • Norm. En. per Res.: -3.4951
• Hub Node: S(1)

All Interactions

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
S-A	-23.9892	-19.1261	-163.098	-206.2133	59	2	4	6150	1	17	25

Interface residues

• S-A: ALA109A, ALA122A, ALA4S, ALA52A, ALA5S, ALA6S, ARG10S, ARG33A, ARG39A, ASN34A, ASN44A, ASP121A, ASP14S, ASP53A, GLN11S, GLN55A, GLU111A, GLU2S, GLU49A, GLU9S, GLY112A, GLY13S, HIS119A, HIS12S, HIS48A, ILE106A, ILE107A, ILE81A, LEU35A, LEU51A, LYS1S, LYS31A, LYS37A, LYS41A, LYS7S, MET29A, MET30A, PHE120A, PHE46A, PHE8S, PRO114A, PRO117A, SER15S, SER32A, SER50A, SER80A, THR36A, THR3S, THR45A, THR82A, TYR115A, TYR25A, VAL108A, VAL116A, VAL118A, VAL43A, VAL47A, VAL54A, VAL57A