1M2B

crystal structure at 1.25 angstroms resolution of the cys55ser variant of the thioredoxin-like [2fe-2s] ferredoxin from aquifex aeolicus

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 62
  • Norm. En. per Res.: -3.0658
• 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	-24.3583	0.0	-165.723	-190.0813	62	3	1	6150	0	4	6

Interface residues

• A-B: ASN57A, ASN57B, ASP70A, ASP70B, CYS9A, CYS9B, GLN11A, GLN11B, GLN39B, GLY54A, GLY54B, GLY71A, GLY71B, HIS5A, HIS5B, ILE50A, ILE50B, LYS103A, LYS103B, LYS4A, LYS4B, MET35A, MET35B, MET56A, MET56B, PHE31A, PHE31B, PHE3A, PHE3B, PHE7A, PHE7B, PRO52A, PRO52B, PRO69A, PRO69B, SER55A, SER55B, THR48B, THR51A, THR51B, THR53A, THR53B, TRP73A, TRP73B, TYR68A, TYR68B, VAL10A, VAL10B, VAL49A, VAL49B, VAL64A, VAL64B, VAL66A, VAL66B, VAL67A, VAL67B, VAL6A, VAL6B, VAL72A, VAL72B, VAL8A, VAL8B