2G2L

crystal structure of the second pdz domain of sap97 in complex with a glur-a c-terminal peptide

• Total interactions analyzed: 6
• Total true interactions: 3
• Strongest Interaction:
  • Chains: A-C
  • Int. Res.: 42
  • Norm. En. per Res.: -3.8296
• Hub Node: A(2)

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	0.0	0.0	-1.8994	-1.8994	14	0	0	246	0	5	4
A-C	-73.6847	0.0	-87.1576	-160.8423	42	12	6	3374	0	0	0
B-D	-22.2163	0.0	-38.2946	-60.5109	33	4	4	1747	0	0	0

Interface residues

• A-B: ASP362B, CYS378A, GLN366B, GLU319A, GLY363B, ILE317A, LYS316B, LYS321A, LYS361B, LYS364B, LYS401A, MET318B, SER376A, TYR399A
• A-C: ALA15C, ALA334A, ALA358A, ALA359A, ALA387A, ALA390A, ASN339A, ASN393A, GLU385A, GLY17C, GLY325A, GLY328A, GLY330A, GLY335A, GLY357A, HIS341A, HIS384A, ILE333A, ILE348A, ILE354A, LEU18C, LEU329A, LEU365A, LEU371A, LEU379A, LEU391A, LEU400A, LYS324A, LYS327A, LYS352A, LYS392A, PHE331A, SER332A, THR16C, THR351A, THR389A, THR394A, TYR349A, VAL350A, VAL374A, VAL388A, VAL398A
• B-D: ALA334B, ALA358B, ALA359B, ALA387B, ALA390B, ASN393B, GLY325B, GLY328B, GLY330B, HIS384B, ILE333B, ILE348B, ILE354B, LEU18D, LEU329B, LEU371B, LEU379B, LEU391B, LEU400B, LYS324B, LYS327B, LYS352B, LYS392B, PHE331B, SER332B, THR351B, THR389B, THR394B, TYR349B, VAL350B, VAL374B, VAL388B, VAL398B