PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=359-CM-PLO)

Interfaces in PDB 5qe7 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.71 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000601A

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	`55`	`17`	`13465`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`63`	`18`	`13465`	`508.8`	`-3.8`	`0.139`	`1`	`2`	`0`	`0.000`
`2`		A	`35`	`12`	`13465`	`x`	A	y-1,x,-z	`4_455`	`41`	`13`	`13465`	`373.0`	`1.0`	`0.683`	`2`	`5`	`0`	`0.000`
`3`		[JHD]A:401	`11`	`1`	`330`	`f`	A	x,y,z	`1_555`	`18`	`7`	`13465`	`132.5`	`-2.4`	`0.385`	`0`	`0`	`0`	`0.295`
`4`		A	`11`	`4`	`13465`	`◊`	[JHD]A:401	-y,x-y+1,z+1/3	`2_565`	`11`	`1`	`330`	`117.9`	`-1.2`	`0.191`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`13465`	`◊`	A	y-1,x+1,-z	`4_465`	`9`	`3`	`13465`	`105.6`	`-0.4`	`0.488`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:402	`6`	`1`	`250`	`◊`	A	y-1,x,-z	`4_455`	`12`	`3`	`13465`	`81.5`	`2.5`	`0.824`	`1`	`0`	`0`	`0.000`
`7`		[TRS]A:402	`6`	`1`	`250`	`f`	A	x,y,z	`1_555`	`11`	`4`	`13465`	`73.4`	`2.0`	`0.905`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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