3L57

crystal structure of the plasmid pcu1 trai relaxase domain

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 74
  • Norm. En. per Res.: -3.2176
• 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	-25.55	-9.9541	-202.602	-238.106	74	10	0	7596	4	32	27

Interface residues

• A-B: ALA200A, ALA200B, ALA89A, ARG186A, ARG186B, ASN187A, ASN187B, ASN213A, ASN213B, ASN216A, ASN216B, ASN217A, ASN217B, ASP193A, ASP193B, ASP220A, ASP3A, ASP3B, GLN197A, GLN197B, GLU119B, GLU183B, GLU198A, GLU198B, GLY192A, GLY192B, HIS190A, HIS190B, ILE4A, ILE4B, LEU191A, LEU191B, LEU199A, LEU199B, LEU201A, LEU201B, LEU210A, LEU210B, LEU2A, LEU2B, LYS188A, LYS188B, LYS196A, LYS196B, LYS215A, LYS215B, LYS91A, LYS91B, MET189A, MET189B, MET1A, MET1B, PHE219A, PHE219B, PHE87A, PHE87B, PRO90A, PRO90B, SER214A, SER214B, SER225A, SER88A, SER88B, THR204A, THR204B, THR218A, THR218B, THR86B, TYR195A, TYR195B, TYR212A, TYR212B, VAL194A, VAL194B