1U90

crystal structures of ral-gppnhp and ral-gdp reveal two novel binding sites that are also present in ras and rap

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 46
  • Norm. En. per Res.: -3.4388
• 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	-34.1402	3.2815	-127.324	-158.1827	46	6	2	4944	4	37	29

Interface residues

• A-B: ARG161A, ARG52A, ASP37A, ASP37B, ASP42B, ASP49A, ASP49B, ASP65A, GLN33A, GLN63A, GLU38A, GLU38B, GLU41B, GLU44B, GLU61A, ILE64A, ILE66A, LEU12A, LEU14A, LEU32A, LEU32B, LYS47A, LYS47B, LYS53A, LYS53B, LYS54A, MET35A, MET35B, PHE34A, PHE39B, PRO45B, SER28B, SER50A, SER50B, THR46B, TYR36A, TYR36B, TYR43A, TYR43B, TYR51A, TYR51B, VAL40A, VAL40B, VAL55A, VAL56A, VAL62A