PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=374-64-PBJ)

Interfaces in PDB 5qdw crystal.
Space symmetry group: P 31 2 1. Resolution: 2.21 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000465A

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	`48`	`13`	`13500`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`56`	`14`	`13500`	`461.5`	`-5.5`	`0.097`	`0`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13500`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13500`	`369.2`	`-1.0`	`0.518`	`1`	`3`	`0`	`0.000`
`3`		[JGJ]A:401	`13`	`1`	`380`	`cf`	A	x,y,z	`1_555`	`23`	`11`	`13500`	`164.3`	`-2.7`	`0.701`	`0`	`0`	`0`	`0.165`
`4`		[TRS]A:402	`6`	`1`	`251`	`◊`	A	y-1,x,-z	`4_455`	`12`	`3`	`13500`	`84.2`	`3.0`	`0.167`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`251`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13500`	`66.0`	`1.5`	`0.863`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`13500`	`◊`	[JGJ]A:401	y-1,x,-z	`4_455`	`5`	`1`	`380`	`37.9`	`0.1`	`0.882`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`13500`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13500`	`34.8`	`0.7`	`0.791`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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