3O6W

crystal structure of monomeric klhxk1 in crystal form viii (open state)

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 73
  • Norm. En. per Res.: -1.3822
• 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	-24.6151	12.515	-88.8006	-100.9008	73	2	4	3865	4	36	39

Interface residues

• A-B: ALA475A, ALA475B, ALA476A, ALA476B, ARG473A, ARG473B, ASN166A, ASN166B, ASN203A, ASN203B, ASP186A, ASP186B, ASP256A, ASP256B, GLN192A, GLN192B, GLN471A, GLN471B, GLU148A, GLU148B, GLU193A, GLU193B, GLU196A, GLU196B, GLU255A, GLU255B, GLU485A, GLU485B, GLU78A, GLY477A, GLY477B, GLY484A, GLY484B, ILE195B, ILE202A, ILE202B, ILE482A, LEU152A, LEU152B, LEU474A, LEU474B, LYS164A, LYS164B, LYS472A, LYS472B, LYS478A, LYS478B, LYS483A, LYS483B, PRO149A, PRO149B, PRO151A, PRO151B, PRO189A, PRO189B, PRO254A, PRO254B, SER147A, SER147B, SER479A, SER479B, THR470A, THR470B, THR79A, THR79B, VAL188A, VAL188B, VAL204A, VAL204B, VAL205A, VAL205B, VAL480A, VAL480B