3ODW

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

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 85
  • Norm. En. per Res.: -3.0866
• 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	-46.7869	-8.9048	-206.667	-262.3586	85	19	3	9525	2	25	28

Interface residues

• A-B: ALA429B, ALA430B, ALA713A, ALA719A, ALA735A, ALA759A, ARG433B, ARG436B, ARG477B, ARG481B, ARG482B, ARG546B, ARG548B, ARG550B, ARG551B, ARG657A, ARG716A, ASP476B, CYS549B, GLN418B, GLN483B, GLN736A, GLU419B, GLU423B, GLU428B, GLU469B, GLU484B, GLU544B, GLU717A, GLU734A, GLU739A, GLU757A, GLY760A, HIS431B, HIS471B, ILE421B, ILE468B, ILE737A, LEU425B, LEU473B, LEU475B, LEU478B, LEU552B, LEU704A, LEU710A, LEU728A, LEU740A, LEU762A, LYS480B, LYS660A, LYS763A, MET434B, MET479B, MET703A, MET714A, PHE474B, PHE725A, PHE729A, PRO547B, PRO765A, SER422B, SER472B, SER485B, SER545B, SER712A, SER761A, THR427B, THR659A, THR711A, THR715A, THR720A, THR730A, THR756A, THR758A, TRP656A, TYR726A, TYR738A, VAL426B, VAL432B, VAL437B, VAL470B, VAL658A, VAL718A, VAL727A, VAL764A