3MJU

crystal structure determination of pigeon (columba livia) haemoglobin at 3.5 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 92
  • Norm. En. per Res.: -2.8717
• 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	-38.1856	-12.9567	-213.052	-264.1943	92	24	11	9895	2	19	19

Interface residues

• A-B: ALA110A, ALA115B, ALA116B, ALA123A, ALA128B, ALA129B, ALA28A, ALA29B, ALA51B, ARG104B, ARG135B, ARG30B, ARG31A, ASP108B, ASP121B, ASP126A, ASP23A, CYS104A, CYS126B, GLN127B, GLN131B, GLN38A, GLU101B, GLU120A, GLU125B, GLU26B, GLU27A, GLU30A, GLY107B, GLY119B, HIS103A, HIS112A, HIS117B, HIS122A, HIS50A, ILE109B, ILE112B, ILE113B, ILE33B, ILE34A, ILE54B, LEU100A, LEU105B, LEU106A, LEU106B, LEU110B, LEU114B, LEU116A, LEU117A, LEU125A, LEU130A, LEU133B, LEU24A, LEU29A, LEU31B, LEU32A, LEU32B, LYS120B, LYS127A, LYS132B, LYS99A, PHE105A, PHE113A, PHE118B, PHE122B, PHE33A, PRO114A, PRO119A, PRO124B, PRO36B, PRO37A, SER115A, SER124A, SER50B, SER55B, THR118A, THR123B, THR35A, THR52B, TRP130B, TRP37B, TYR35B, TYR36A, VAL107A, VAL108A, VAL109A, VAL111A, VAL111B, VAL121A, VAL134B, VAL34B, VAL96A