PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=435-P5-B15)

Interfaces in PDB 5qdh crystal.
Space symmetry group: P 31 2 1. Resolution: 1.68 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000004A

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`		A	`44`	`12`	`13619`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`58`	`17`	`13619`	`466.6`	`-3.8`	`0.172`	`0`	`1`	`0`	`0.000`
`2`		A	`35`	`12`	`13619`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`41`	`15`	`13619`	`400.7`	`-0.3`	`0.596`	`2`	`3`	`0`	`0.000`
`3`		[JFJ]A:401	`10`	`1`	`333`	`f`	A	x,y,z	`1_555`	`24`	`7`	`13619`	`183.7`	`-10.1`	`0.467`	`1`	`0`	`0`	`0.127`
`4`		[TRS]A:402	`7`	`1`	`252`	`f`	A	x,y,z	`1_555`	`11`	`4`	`13619`	`92.7`	`2.7`	`0.949`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`7`	`1`	`252`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`11`	`3`	`13619`	`85.2`	`2.9`	`0.884`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`13619`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`6`	`3`	`13619`	`52.7`	`0.1`	`0.625`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`4`	`13619`	`◊`	[JFJ]A:401	-y,x-y-1,z+1/3	`2_545`	`2`	`1`	`333`	`50.1`	`-1.3`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe