PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=827-7P-I45)

Interfaces in PDB 5qg8 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.63 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOOA000555A

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	`47`	`13`	`13527`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`59`	`16`	`13527`	`465.6`	`-5.6`	`0.092`	`0`	`0`	`0`	`0.000`
`2`		A	`31`	`11`	`13527`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`39`	`12`	`13527`	`371.0`	`-0.9`	`0.520`	`1`	`2`	`0`	`0.000`
`3`		[JPV]A:401	`16`	`1`	`369`	`f`	A	x,y,z	`1_555`	`25`	`12`	`13527`	`191.4`	`-3.2`	`0.578`	`0`	`0`	`0`	`0.152`
`4`		[TRS]A:402	`7`	`1`	`251`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`12`	`3`	`13527`	`84.8`	`3.1`	`0.896`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`251`	`f`	A	x,y,z	`1_555`	`9`	`3`	`13527`	`65.1`	`1.5`	`0.872`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`13527`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`5`	`2`	`13527`	`39.0`	`0.7`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe