PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=847-CL-MOJ)

Interfaces in PDB 5qeb crystal.
Space symmetry group: P 31 2 1. Resolution: 1.73 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000639A

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	`54`	`16`	`13576`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`60`	`15`	`13576`	`500.7`	`-5.6`	`0.118`	`1`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13576`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13576`	`368.6`	`-1.0`	`0.520`	`1`	`2`	`0`	`0.000`
`3`		[JHV]A:401	`14`	`1`	`375`	`f`	A	x,y,z	`1_555`	`17`	`7`	`13576`	`153.0`	`-4.1`	`0.476`	`0`	`0`	`0`	`0.137`
`4`		A	`16`	`7`	`13576`	`◊`	[JHV]A:401	-y,x-y+1,z+1/3	`2_565`	`15`	`1`	`375`	`133.8`	`-3.3`	`0.496`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`6`	`1`	`250`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13576`	`82.8`	`3.0`	`0.166`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:402	`5`	`1`	`250`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13576`	`65.0`	`1.5`	`0.867`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`13576`	`◊`	A	y-1,x+1,-z	`4_465`	`6`	`3`	`13576`	`41.9`	`0.6`	`0.741`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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