2HDP

solution structure of hdm2 ring finger domain

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 89
  • Norm. En. per Res.: -4.671
• 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	-94.4747	9.3927	-330.634	-415.716	89	9	9	12495	0	2	5

Interface residues

• A-B: ALA434A, ALA434B, ALA460A, ALA460B, ARG444A, ASN433A, ASN433B, ASN447A, ASN447B, CYS438A, CYS438B, CYS449A, CYS449B, CYS461A, CYS464A, CYS475A, CYS475B, CYS478A, CYS478B, GLN442B, GLN480A, GLU436A, GLU436B, GLY443A, GLY448A, GLY448B, GLY453A, GLY453B, GLY456A, GLY456B, HIS452A, HIS452B, HIS457A, HIS457B, ILE435A, ILE435B, ILE440A, ILE440B, ILE450A, ILE450B, ILE485A, ILE485B, LEU430A, LEU430B, LEU432A, LEU432B, LEU458A, LEU458B, LEU487A, LEU487B, LYS446A, LYS446B, LYS454A, LYS454B, LYS473A, MET459A, MET459B, MET484A, MET484B, PHE462A, PHE462B, PHE490A, PHE490B, PRO431A, PRO431B, PRO437A, PRO437B, PRO445A, PRO445B, PRO476A, PRO476B, PRO491A, PRO491B, SER429A, SER429B, THR455A, THR455B, THR488A, THR488B, TYR489A, TYR489B, VAL439A, VAL439B, VAL451A, VAL451B, VAL477A, VAL477B, VAL486A, VAL486B