1ZZ7

crystal structure of feii hppe in complex with substrate form 1

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 151
  • Norm. En. per Res.: -2.5394
• 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	-45.4052	6.8344	-344.875	-383.4458	151	10	17	15305	0	22	29

Interface residues

• A-B: ALA114A, ALA114B, ALA12A, ALA12B, ALA139A, ALA139B, ALA195A, ALA195B, ALA60A, ALA60B, ALA69A, ALA69B, ALA74A, ALA74B, ALA7A, ALA7B, ARG110A, ARG110B, ARG113A, ARG113B, ARG18A, ARG18B, ARG19A, ARG19B, ARG58A, ARG58B, ASN106A, ASN106B, ASN135A, ASN135B, ASN197A, ASN197B, ASN76B, ASP17A, ASP17B, ASP77A, ASP77B, CYS107A, CYS107B, GLN21A, GLN21B, GLN55A, GLN55B, GLU142A, GLU142B, GLU20A, GLU20B, GLU47A, GLU47B, GLU50A, GLU50B, GLY10A, GLY10B, GLY140A, GLY140B, GLY46A, GLY46B, GLY48A, GLY48B, GLY49A, GLY49B, GLY57A, GLY57B, GLY64A, GLY64B, GLY68A, GLY68B, GLY75A, GLY75B, HIS138A, HIS138B, HIS180A, HIS180B, HIS61A, HIS61B, ILE59A, ILE59B, ILE67A, ILE67B, LEU117A, LEU117B, LEU120A, LEU120B, LEU14A, LEU14B, LEU15A, LEU32A, LEU32B, LEU51A, LEU51B, LEU53A, LEU53B, LEU56A, LEU56B, LEU63A, LEU63B, LEU70A, LEU70B, LYS112A, LYS112B, LYS23A, LYS23B, MET24A, MET24B, PHE11A, PHE11B, PHE182A, PHE198A, PHE198B, PRO115A, PRO115B, PRO119A, PRO119B, PRO72A, PRO72B, PRO73A, PRO73B, SER116A, SER116B, SER66A, SER66B, SER8A, SER8B, THR111A, THR111B, THR52A, THR52B, THR54A, THR54B, THR65A, THR65B, THR71A, THR71B, THR9A, THR9B, TRP43A, TRP43B, TYR103A, TYR103B, TYR105A, TYR105B, VAL104A, VAL104B, VAL118A, VAL118B, VAL122A, VAL122B, VAL22A, VAL22B, VAL62A, VAL62B