PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=973-5N-758)

Interfaces in PDB 5qfl crystal.
Space symmetry group: P 31 2 1. Resolution: 1.82 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOMB000206A

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	`49`	`14`	`13568`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`60`	`15`	`13568`	`491.5`	`-5.8`	`0.088`	`0`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13568`	`x`	A	y-1,x,-z	`4_455`	`39`	`12`	`13568`	`369.2`	`-0.9`	`0.518`	`1`	`2`	`0`	`0.000`
`3`		[JOM]A:402	`17`	`1`	`420`	`f`	A	x,y,z	`1_555`	`37`	`14`	`13568`	`228.9`	`-3.6`	`0.598`	`1`	`0`	`0`	`0.055`
`4`		A	`23`	`7`	`13568`	`f`	[JOM]A:401	y-1,x,-z	`4_455`	`11`	`1`	`436`	`145.4`	`-3.9`	`0.453`	`1`	`0`	`0`	`0.060`
`5`		[JOM]A:401	`12`	`1`	`436`	`◊`	A	x,y,z	`1_555`	`18`	`6`	`13568`	`127.1`	`0.5`	`0.588`	`2`	`0`	`0`	`0.000`
`6`		[TRS]A:403	`6`	`1`	`251`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13568`	`84.1`	`3.0`	`0.167`	`0`	`0`	`0`	`0.000`
`7`		[TRS]A:403	`5`	`1`	`251`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13568`	`65.2`	`1.5`	`0.865`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`13568`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13568`	`38.0`	`0.7`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe