1S2T

crystal structure of apo phosphoenolpyruvate mutase

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 99
  • Norm. En. per Res.: -4.1871
• 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	-76.2697	-71.6631	-266.587	-414.5197	99	10	9	10090	13	69	58

Interface residues

• A-B: ALA139A, ALA139B, ALA144A, ALA144B, ALA287A, ALA287B, ALA77A, ALA77B, ARG101A, ARG101B, ARG106A, ARG106B, ARG280A, ARG280B, ARG97A, ARG97B, ARG98A, ARG98B, ASN295A, ASN92A, ASN92B, ASN94A, ASN94B, ASN95A, ASN95B, ASP105A, ASP105B, ASP134A, ASP134B, ASP147A, ASP147B, ASP289A, ASP289B, ASP76A, ASP76B, CYS145A, CYS145B, GLN286A, GLN286B, GLU104A, GLU136A, GLU136B, GLU137A, GLU137B, GLU283A, GLU283B, GLU288A, GLU288B, GLU69A, GLU69B, GLU72A, GLU72B, GLY107A, GLY107B, ILE135A, ILE135B, ILE142A, ILE142B, LEU140A, LEU140B, LEU284A, LEU284B, LEU292A, LEU292B, LYS102A, LYS102B, LYS141A, LYS141B, LYS143A, LYS143B, LYS146A, LYS146B, LYS290A, LYS290B, LYS294A, LYS294B, LYS7A, PHE138A, PHE138B, PHE73A, PHE73B, PHE93A, PHE93B, PRO293A, PRO293B, SER148A, SER148B, SER75A, SER75B, THR65A, THR65B, TRP64A, TRP64B, TYR291A, TYR291B, VAL285A, VAL285B, VAL68A, VAL68B