PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=441-C4-GK6)

Interfaces in PDB 5qg4 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.79 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOOA000666A

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`	`15`	`13560`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`65`	`19`	`13560`	`506.8`	`-5.4`	`0.149`	`0`	`2`	`0`	`0.000`
`2`		A	`32`	`11`	`13560`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13560`	`377.1`	`-0.8`	`0.531`	`1`	`3`	`0`	`0.000`
`3`		[JPD]A:401	`12`	`1`	`387`	`cf`	A	x,y,z	`1_555`	`25`	`12`	`13560`	`165.1`	`-2.2`	`0.647`	`0`	`0`	`0`	`0.190`
`4`		[TRS]A:402	`6`	`1`	`250`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13560`	`84.9`	`3.1`	`0.167`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`250`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13560`	`65.0`	`1.5`	`0.865`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`13560`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13560`	`39.7`	`0.8`	`0.799`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`13560`	`◊`	[JPD]A:401	y-1,x,-z	`4_455`	`3`	`1`	`387`	`24.2`	`-0.2`	`0.709`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe