3A0G

crystal structure analysis of guinea pig oxyhemoglobin at 2.5 angstroms resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 90
  • Norm. En. per Res.: -2.5167
• 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	-10.3599	14.4688	-230.613	-226.5042	90	6	9	9177	0	12	17

Interface residues

• A-B: ALA110A, ALA111A, ALA113B, ALA115A, ALA115B, ALA123A, ALA128B, ALA129B, ALA130A, ALA135B, ALA25B, ALA27B, ALA51B, ARG104B, ARG30B, ARG31A, ASN102A, ASN108B, ASP116A, ASP126A, CYS104A, CYS125B, GLN127B, GLN131B, GLU101B, GLU121B, GLU26B, GLU27A, GLY107B, GLY114A, GLY28A, GLY29B, HIS103A, HIS112A, HIS116B, HIS117B, HIS118B, HIS122A, ILE112B, ILE114B, ILE121A, ILE54B, LEU105A, LEU105B, LEU106A, LEU109A, LEU110B, LEU113A, LEU125A, LEU29A, LEU31B, LEU32B, LYS127A, LYS132B, LYS99A, MET109B, MET32A, MET55B, PHE100A, PHE117A, PHE122B, PHE130B, PHE33A, PHE36A, PRO119A, PRO119B, PRO124B, PRO36B, PRO37A, PRO50A, SER120A, SER120B, SER124A, SER35A, SER50B, SER52B, THR108A, THR111B, THR118A, THR123B, THR126B, THR134B, THR30A, THR34A, TRP37B, TYR35B, VAL107A, VAL33B, VAL34B, VAL96A