2KYM

solution structure of the bem1p sh3-ci domain from l.elongisporus in complex with ste20p peptide

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 57
  • Norm. En. per Res.: -4.1105
• Hub Node: A(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
A-B	-9.2311	-48.4381	-176.628	-234.2972	57	11	3	6754	3	16	9

Interface residues

• A-B: ALA-1B, ALA30A, ALA39A, ALA6B, ARG-3B, ARG14A, ARG74A, ARG97A, ASP15A, ASP16A, ASP33A, ASP70A, ASP73A, ASP94A, GLU13A, GLU17A, GLU35A, GLU90A, GLY-9B, GLY46A, GLY48A, HIS31A, ILE-6B, ILE38A, LEU18A, LEU49A, LEU7A, LYS-8B, LYS1B, LYS40A, LYS93A, PHE-7B, PHE10A, PHE37A, PRO-2B, PRO-5B, PRO0B, PRO2B, PRO3B, PRO47A, PRO51A, SER-4B, SER4B, SER53A, THR71A, THR88A, THR96A, TRP36A, TRP92A, TYR32A, TYR34A, TYR54A, TYR72A, TYR8A, VAL50A, VAL52A, VAL89A