PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=775-8M-953)

Interfaces in PDB 5qeh crystal.
Space symmetry group: P 31 2 1. Resolution: 1.94 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000323A

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`	`14`	`13565`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`65`	`18`	`13565`	`513.3`	`-6.0`	`0.116`	`1`	`1`	`0`	`0.000`
`2`		A	`32`	`11`	`13565`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13565`	`383.3`	`-0.7`	`0.552`	`1`	`3`	`0`	`0.000`
`3`		[JJG]A:401	`15`	`1`	`416`	`f`	A	x,y,z	`1_555`	`32`	`12`	`13565`	`239.3`	`-6.6`	`0.768`	`0`	`0`	`0`	`0.120`
`4`		[TRS]A:402	`6`	`1`	`252`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13565`	`83.2`	`3.0`	`0.166`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`252`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13565`	`66.1`	`1.5`	`0.866`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`13565`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13565`	`32.5`	`0.7`	`0.794`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe