3KAL

structure of homoglutathione synthetase from glycine max in closed conformation with homoglutathione, adp, a sulfate ion, and three magnesium ions bound

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 143
  • Norm. En. per Res.: -2.9436
• 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	-45.4603	-24.9574	-350.524	-420.9418	143	12	15	14414	2	26	24

Interface residues

• A-B: ALA252A, ALA252B, ALA46A, ALA46B, ARG230A, ARG230B, ARG255A, ARG255B, ARG261A, ARG261B, ARG264A, ARG264B, ARG438A, ARG438B, ARG64A, ARG64B, ARG67A, ARG67B, ASN41A, ASN41B, ASN441A, ASN441B, ASN53A, ASN53B, ASP285A, ASP285B, ASP439A, ASP439B, ASP45A, ASP45B, ASP59A, ASP59B, CYS54A, CYS54B, GLN194A, GLN194B, GLN247A, GLN247B, GLN287A, GLN287B, GLU241A, GLU241B, GLU246A, GLU246B, GLU256A, GLU256B, GLU273A, GLU273B, GLY186A, GLY286A, GLY440A, GLY440B, GLY58A, GLY58B, GLY66A, GLY66B, GLY70A, GLY70B, GLY72A, GLY72B, HIS248A, HIS248B, HIS75A, HIS75B, ILE250A, ILE250B, ILE263A, LEU179A, LEU179B, LEU183A, LEU183B, LEU191A, LEU191B, LEU253A, LEU253B, LEU47A, LEU47B, LEU52A, LEU52B, LEU55A, LEU55B, LEU56A, LEU56B, LEU73A, LEU73B, LEU76A, LEU76B, LEU78A, LYS189A, LYS197A, LYS197B, LYS265A, LYS265B, LYS37A, LYS37B, MET244A, MET244B, PHE198A, PHE198B, PRO69A, PRO69B, SER190A, SER190B, SER193A, SER193B, SER251A, SER251B, SER262A, SER262B, SER50A, SER50B, SER61A, THR51A, THR51B, TRP442A, TRP49A, TRP49B, TYR195A, TYR195B, TYR245A, TYR245B, TYR249A, TYR249B, TYR44A, TYR44B, VAL237A, VAL237B, VAL437A, VAL437B, VAL43A, VAL43B, VAL48A, VAL48B, VAL57A, VAL57B, VAL62A, VAL62B, VAL68A, VAL68B, VAL71A, VAL71B, VAL74A, VAL74B