3DOH

crystal structure of a thermostable esterase

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 65
  • Norm. En. per Res.: -1.8083
• 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	-3.7522	-12.7731	-101.012	-117.5373	65	3	4	5769	0	21	10

Interface residues

• A-B: ASP56A, ASP56B, ASP66A, ASP66B, GLN129A, GLN129B, GLN57A, GLN57B, GLU140A, GLU140B, GLU142A, GLU142B, ILE126A, ILE126B, ILE133A, ILE133B, LEU130A, LEU130B, LYS147A, LYS147B, LYS52A, LYS52B, LYS61A, LYS61B, LYS63A, LYS63B, PHE134A, PHE134B, PHE144A, PHE144B, PHE58A, PHE58B, PRO132A, PRO132B, PRO143A, PRO143B, PRO55A, PRO55B, SER128A, SER128B, SER146A, SER146B, SER54A, SER54B, SER59A, SER59B, SER69A, SER69B, SER70A, SER70B, THR145A, THR145B, THR67A, THR67B, TYR125A, TYR68A, TYR68B, VAL127A, VAL127B, VAL131A, VAL131B, VAL60A, VAL60B, VAL62A, VAL62B