3BPX

crystal structure of marr

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 156
  • Norm. En. per Res.: -5.8485
• 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	-70.6009	-164.6659	-677.093	-912.3598	156	29	23	28933	20	100	108

Interface residues

• A-B: ALA135A, ALA135B, ALA138A, ALA138B, ALA34A, ALA34B, ALA37A, ALA37B, ALA54A, ALA54B, ARG110A, ARG110B, ARG117A, ARG117B, ARG124A, ARG124B, ARG128A, ARG128B, ARG132A, ARG132B, ARG133A, ARG133B, ARG140A, ARG140B, ARG142A, ARG16A, ARG16B, ARG19A, ARG19B, ARG24A, ARG24B, ARG3A, ARG41A, ARG41B, ARG44A, ARG44B, ASP113A, ASP113B, ASP118A, ASP118B, ASP122A, ASP122B, ASP2A, ASP33A, ASP33B, ASP4A, ASP4B, ASP60B, CYS131A, CYS131B, CYS38A, CYS38B, GLN35A, GLU108A, GLU108B, GLU109A, GLU109B, GLU112A, GLU112B, GLU123A, GLU123B, GLU136A, GLU136B, GLU137A, GLU137B, GLU144A, GLU25B, GLY143A, GLY23B, GLY9A, GLY9B, HIS0A, HIS18A, HIS18B, HIS43A, HIS58A, HIS58B, ILE104A, ILE104B, ILE13A, ILE13B, ILE14A, ILE14B, ILE22A, ILE22B, ILE5A, ILE5B, ILE64B, LEU105A, LEU105B, LEU10A, LEU10B, LEU114A, LEU114B, LEU115A, LEU115B, LEU11A, LEU11B, LEU126A, LEU126B, LEU134A, LEU134B, LEU15A, LEU15B, LEU40A, LEU40B, LEU53A, LEU7A, LEU7B, LYS125A, LYS125B, LYS129A, LYS129B, LYS8A, LYS8B, MET130A, MET130B, MET141A, MET141B, MET1A, PHE116A, PHE116B, PHE119A, PHE119B, PHE127A, PHE127B, PHE21A, PHE21B, PHE56A, PHE56B, PHE57A, PHE57B, PRO6A, PRO6B, SER-1A, SER12A, SER12B, SER17A, SER17B, THR120A, THR120B, THR32A, THR32B, THR55A, THR63B, TRP111A, TRP111B, TRP145A, VAL139A, VAL139B, VAL20A, VAL20B, VAL36A, VAL36B, VAL59A, VAL59B