3E11

crystal structure of a predicted zincin-like metalloprotease (acel_2062) from acidothermus cellulolyticus 11b at 1.80 a resolution

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 66
  • Norm. En. per Res.: -3.0681
• 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	-24.2765	-34.5753	-143.642	-202.4939	66	3	5	5947	2	23	27

Interface residues

• A-B: ALA14A, ALA16A, ALA25A, ALA27A, ALA32A, ALA77B, ARG26A, ARG29A, ARG67A, ARG72B, ARG8B, ARG90A, ASN30A, ASN73B, ASP10A, ASP10B, ASP18A, ASP37B, ASP5B, ASP66A, ASP7B, CYS76B, CYS79B, GLU11A, GLU11B, GLU15A, GLU22A, GLU23A, GLU38B, GLU80B, GLU82B, GLU84B, GLY0B, GLY19A, GLY61A, GLY62A, HIS9B, ILE20A, ILE68A, ILE86B, ILE97A, LEU12B, LEU17A, LEU64A, LEU78B, PHE24A, PHE34A, PHE9B, PRO21A, PRO39B, PRO65A, PRO6B, SER83B, THR58A, THR74B, THR81B, TYR3B, TYR60A, VAL13A, VAL2B, VAL31A, VAL33A, VAL35A, VAL4B, VAL63A, VAL93A