PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=822-HI-ALB)

Interfaces in PDB 5qff crystal.
Space symmetry group: P 31 2 1. Resolution: 1.70 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOOA000515A

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	`46`	`13`	`13521`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`59`	`16`	`13521`	`460.8`	`-5.5`	`0.092`	`0`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13521`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`39`	`12`	`13521`	`377.4`	`-0.8`	`0.530`	`1`	`3`	`0`	`0.000`
`3`		[JMY]A:401	`18`	`1`	`404`	`cf`	A	x,y,z	`1_555`	`29`	`9`	`13521`	`234.0`	`-3.0`	`0.446`	`1`	`0`	`0`	`0.101`
`4`		[JMY]A:402	`11`	`1`	`400`	`f`	A	x,y,z	`1_555`	`19`	`9`	`13521`	`119.3`	`-1.0`	`0.633`	`0`	`0`	`0`	`0.030`
`5`		[TRS]A:403	`7`	`1`	`250`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`12`	`3`	`13521`	`85.0`	`3.1`	`0.897`	`0`	`0`	`0`	`0.000`
`6`		[TRS]A:403	`5`	`1`	`250`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13521`	`65.2`	`1.5`	`0.864`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`13521`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`5`	`3`	`13521`	`38.8`	`0.8`	`0.805`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`13521`	`◊`	[JMY]A:402	-y,x-y-1,z+1/3	`2_545`	`4`	`1`	`400`	`32.0`	`-0.7`	`0.472`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`13521`	`◊`	[JMY]A:402	x-y-1,-y-1,-z-1/3	`5_444`	`1`	`1`	`400`	`2.2`	`0.0`	`0.763`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe