1U7M

solution structure of a diiron protein model: due ferri(ii) turn mutant

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 94
  • Norm. En. per Res.: -1.7172
• 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	-13.0983	87.5536	-235.875	-161.4198	94	5	16	10185	4	51	47

Interface residues

• A-B: ALA14A, ALA14B, ALA21A, ALA21B, ALA25A, ALA25B, ARG19A, ARG19B, ARG26A, ARG26B, ARG5A, ARG5B, ASN27B, ASN52B, ASP2A, ASP2B, ASP40A, ASP40B, GLN12A, GLN12B, GLN13A, GLN13B, GLN35A, GLN35B, GLU11A, GLU11B, GLU20A, GLU20B, GLU23A, GLU23B, GLU29A, GLU29B, GLU39A, GLU39B, GLU41A, GLU41B, GLU42A, GLU42B, GLU46B, GLU49B, GLU6A, GLU6B, HIS44A, HIS44B, ILE37A, ILE37B, ILE45A, ILE45B, ILE51A, ILE51B, LEU10A, LEU10B, LEU17A, LEU17B, LEU34A, LEU34B, LEU38A, LEU38B, LEU48A, LEU48B, LEU4A, LEU4B, LEU7A, LEU7B, LYS16A, LYS16B, LYS24A, LYS24B, LYS30A, LYS30B, LYS36A, LYS36B, LYS43A, LYS43B, LYS9A, LYS9B, MET15A, MET15B, MET1A, MET1B, SER22A, SER22B, THR50A, THR50B, TRP47A, TRP47B, TYR18A, TYR18B, TYR3A, TYR3B, TYR8A, TYR8B, VAL33A, VAL33B