3ODO

crystal structure of the dh/ph domains of p115-rhogef

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 78
  • Norm. En. per Res.: -3.9207
• 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	-51.8813	-57.4757	-196.458	-305.815	78	12	2	9109	4	30	28

Interface residues

• A-B: ALA528B, ALA538B, ALA543B, ALA719A, ALA735A, ARG531B, ARG535B, ARG546B, ARG548B, ARG550B, ARG551B, ARG657A, ARG692A, ARG716A, ARG748A, ASP533B, ASP556B, ASP661A, ASP699A, ASP721A, ASP732A, CYS537B, CYS549B, GLN530B, GLN541B, GLN553B, GLN733A, GLN736A, GLU542B, GLU544B, GLU717A, GLU734A, GLU739A, GLY700A, ILE737A, LEU552B, LEU554B, LEU694A, LEU704A, LEU728A, LYS527B, LYS529B, LYS532B, LYS555B, LYS660A, LYS701A, MET557B, MET703A, MET714A, PHE442B, PHE451B, PHE536B, PHE539B, PHE725A, PHE729A, PRO534B, PRO547B, PRO696A, PRO698A, SER545B, SER691A, SER712A, THR659A, THR693A, THR695A, THR702A, THR715A, THR720A, THR730A, TRP656A, TRP731A, TYR726A, TYR738A, VAL437B, VAL540B, VAL658A, VAL718A, VAL727A