PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=119-G0-2B4)

Interfaces in PDB 5qg2 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.12 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000275A

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	`44`	`13`	`13506`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`57`	`17`	`13506`	`473.8`	`-3.8`	`0.208`	`0`	`0`	`0`	`0.000`
`2`		A	`40`	`12`	`13506`	`x`	A	x-y,-y+1,-z-1/3	`5_564`	`41`	`11`	`13506`	`379.2`	`-1.9`	`0.436`	`1`	`4`	`0`	`0.000`
`3`		[H5A]A:401	`14`	`1`	`379`	`f`	A	x,y,z	`1_555`	`21`	`5`	`13506`	`135.3`	`0.2`	`0.202`	`2`	`0`	`0`	`0.000`
`4`		A	`12`	`3`	`13506`	`◊`	[TRS]A:402	x-y,-y+1,-z-1/3	`5_564`	`7`	`1`	`253`	`84.9`	`2.6`	`0.848`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`253`	`f`	A	x,y,z	`1_555`	`12`	`4`	`13506`	`73.0`	`1.6`	`0.859`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`13506`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`7`	`3`	`13506`	`70.9`	`0.9`	`0.790`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe