3FRY

crystal structure of the copa c-terminal metal binding domain

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 126
  • Norm. En. per Res.: -6.8342
• 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	-315.4721	19.5042	-565.146	-861.1138	126	37	38	22839	1	32	31

Interface residues

• A-B: ALA21A, ALA21B, ALA32A, ALA32B, ALA42A, ALA42B, ALA45A, ALA45B, ALA57A, ALA57B, ALA61A, ALA61B, ALA65A, ALA65B, ARG22A, ARG22B, ARG68A, ARG68B, ASN40A, ASN40B, ASN47A, ASN47B, ASP2A, ASP2A9, ASP2B, ASP38A, ASP38B, ASP50A, ASP50B, ASP52A, ASP52B, CB7.6032069.45786, CB8.9031928.97890, CYS16A, CYS16B, CYS19A, CYS19B, GLN64A, GLN64B, GLU10A, GLU10B, GLU35A, GLU35B, GLU41A, GLU41B, GLU49A, GLU49B, GLU59A, GLU59B, GLU5A, GLU5B, GLY13A, GLY13B, GLY31A, GLY46A, GLY46B, GLY62A, GLY62B, HIS17A, HIS17B, HIS18A, HIS18B, ILE55A, ILE55B, ILE7A, ILE7B, LEU11A, LEU11B, LEU14A, LEU14B, LEU27A, LEU27B, LEU39A, LEU39B, LEU67A, LEU67B, LEU9A, LEU9B, LYS24A, LYS24B, LYS33A, LYS33B, LYS36A, LYS36B, LYS48A, LYS48B, LYS53A, LYS53B, LYS56A, LYS56B, LYS66A, LYS66B, LYS6A, LYS6B, SER12A, SER12B, SER15A, SER15B, SER3A, SER3B, SER69A, SER69B, TYR54A, TYR54B, TYR63A, TYR63B, VAL20A, VAL20B, VAL23A, VAL23B, VAL34A, VAL34B, VAL37A, VAL37B, VAL43A, VAL43B, VAL44A, VAL44B, VAL4A, VAL4B, VAL51A, VAL51B, VAL58A, VAL58B, VAL8A, VAL8B