PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=538-92-O21)

Interfaces in PDB 3hpm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

OXIDIZED DIMERIC PICK1 PDZ C46G MUTANT IN COMPLEX WITH THE CARBOXYL TAIL PEPTIDE OF GLUR2

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`85`	`24`	`6356`	`◊`	A	x,y,z	`1_555`	`96`	`30`	`6195`	`873.5`	`-16.4`	`0.134`	`6`	`2`	`1`	`1.000`
`2`		A	`79`	`21`	`6195`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`81`	`22`	`6356`	`741.1`	`-5.0`	`0.743`	`8`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`6195`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`30`	`7`	`6195`	`305.0`	`-0.6`	`0.735`	`5`	`3`	`0`	`0.000`
`4`		B	`18`	`9`	`6356`	`◊`	A	x-1,y,z	`1_455`	`23`	`8`	`6195`	`205.4`	`-2.7`	`0.384`	`0`	`0`	`0`	`0.000`
`5`		B	`16`	`6`	`6356`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`7`	`6195`	`151.5`	`-1.5`	`0.475`	`1`	`0`	`0`	`0.000`
`6`		B	`12`	`5`	`6356`	`x`	B	-x-1,y-1/2,-z+1/2	`3_445`	`7`	`3`	`6356`	`86.9`	`-0.7`	`0.570`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`4`	`6356`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`11`	`4`	`6195`	`69.9`	`0.4`	`0.763`	`1`	`0`	`0`	`0.000`
`8`		B	`5`	`3`	`6356`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`7`	`2`	`6356`	`52.0`	`0.2`	`0.702`	`1`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`6195`	`◊`	B	x,y-1,z	`1_545`	`7`	`2`	`6356`	`40.6`	`1.0`	`0.824`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`6356`	`◊`	A	x-1,y+1,z	`1_465`	`1`	`1`	`6195`	`6.9`	`0.1`	`0.711`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`6356`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`6356`	`6.9`	`0.0`	`0.639`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`6356`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`6356`	`4.8`	`0.0`	`0.534`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe