3QBW

crystal structure of pseudomonas aeruginosa 1,6-anhydro-n- actetylmuramic acid kinase (anmk) bound to adenosine diphosphate

• Total interactions analyzed: 1
• Total true interactions: 1
• Strongest Interaction:
  • Chains: A-B
  • Int. Res.: 148
  • Norm. En. per Res.: -4.5875
• 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	-128.082	-120.4358	-430.426	-678.9439	148	27	20	17568	13	56	39

Interface residues

• A-B: ALA103B, ALA114A, ALA114B, ALA117A, ALA117B, ALA126A, ALA126B, ALA134A, ALA134B, ALA135A, ALA135B, ALA351A, ALA351B, ALA359A, ALA359B, ALA363B, ALA47A, ALA47B, ALA57A, ALA57B, ALA59A, ALA59B, ALA60A, ALA60B, ARG104A, ARG104B, ARG129A, ARG129B, ARG130A, ARG130B, ARG131A, ARG131B, ARG340A, ARG340B, ARG355A, ARG355B, ARG58A, ARG58B, ARG99A, ARG99B, ASN112A, ASN112B, ASN344B, ASP123A, ASP123B, ASP127A, ASP127B, ASP132A, ASP132B, ASP54A, ASP54B, CYS49A, CYS49B, GLN109A, GLN109B, GLN64A, GLN64B, GLU101A, GLU101B, GLU118A, GLU118B, GLU55A, GLU55B, GLU61A, GLU61B, GLU63A, GLU63B, GLY111A, GLY111B, GLY121A, GLY121B, GLY136A, GLY136B, GLY137B, GLY353A, GLY353B, GLY358A, GLY358B, GLY364B, GLY52A, GLY52B, HIS100A, HIS100B, HIS105A, HIS105B, ILE110A, ILE110B, ILE122A, ILE122B, ILE56A, ILE56B, ILE98A, ILE98B, LEU115A, LEU115B, LEU116A, LEU116B, LEU119A, LEU119B, LEU338A, LEU338B, LEU352A, LEU352B, LEU357A, LEU357B, LEU360A, LEU360B, LEU48A, LEU48B, PHE106A, PHE106B, PHE128A, PHE128B, PHE337A, PHE337B, PRO102A, PRO102B, PRO113A, PRO113B, PRO342A, PRO354A, PRO354B, PRO362A, PRO362B, PRO51A, PRO51B, PRO53A, PRO53B, THR107A, THR107B, THR120A, THR120B, THR356A, THR356B, TYR361A, TYR361B, VAL108A, VAL108B, VAL124A, VAL124B, VAL125A, VAL125B, VAL133A, VAL133B, VAL50A, VAL50B, VAL67A, VAL67B