1S0H

structure determination of haemoglobin from donkey(equus asinus) at 3.0 angstrom resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 89
  • Norm. En. per Res.: -2.5027
• 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	-33.1122	15.6384	-205.269	-222.7427	89	11	8	9905	0	17	20

Interface residues

• A-B: ALA110A, ALA115B, ALA120A, ALA123A, ALA128B, ALA135B, ALA27B, ALA28A, ARG104B, ARG116B, ARG30B, ARG31A, ASN108B, ASN115A, ASP116A, ASP121B, ASP126A, CYS104A, GLN127B, GLN131B, GLU101B, GLU125B, GLU23A, GLU26B, GLU27A, GLU30A, GLY107B, GLY119B, GLY29B, GLY35A, GLY52B, HIS103A, HIS112A, HIS117B, HIS122A, HIS50A, LEU100A, LEU105A, LEU105B, LEU106A, LEU109A, LEU110B, LEU113A, LEU114B, LEU125A, LEU126B, LEU31B, LEU32B, LEU34A, LYS120B, LYS127A, LYS132B, LYS99A, MET32A, MET55B, PHE117A, PHE118B, PHE122B, PHE24A, PHE33A, PHE36A, PRO114A, PRO119A, PRO124B, PRO36B, PRO37A, PRO51B, SER102A, SER107A, SER124A, SER129B, SER130A, THR108A, THR118A, THR123B, TRP37B, TYR130B, TYR35B, VAL109B, VAL111A, VAL111B, VAL112B, VAL113B, VAL121A, VAL134B, VAL33B, VAL34B, VAL54B, VAL96A