PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=177-8N-5MI)

Interfaces in PDB 2vev crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCUTRE OF PROTEIN TYROSINE PHOSPHATASE 1B IN COMPLEX WITH AN ISOTHIAZOLIDINONE-CONTAINING INHIBITOR

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	`43`	`14`	`13788`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`66`	`19`	`13788`	`497.0`	`-1.8`	`0.464`	`7`	`2`	`0`	`0.000`
`2`		[IZ2]A:1300	`38`	`1`	`833`	`◊`	A	x,y,z	`1_555`	`50`	`15`	`13788`	`406.2`	`7.6`	`0.336`	`12`	`0`	`0`	`0.000`
`3`		A	`28`	`10`	`13788`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`34`	`11`	`13788`	`331.4`	`-1.6`	`0.415`	`4`	`5`	`0`	`0.000`
`4`		[IZ2]A:1300	`10`	`1`	`833`	`f`	A	x-1/2,-y+1/2,-z+2	`4_457`	`12`	`3`	`13788`	`94.5`	`0.8`	`0.318`	`1`	`0`	`0`	`0.000`
`5`		[MG]A:1301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`3`	`13788`	`31.6`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.112`
`6`		A	`3`	`1`	`13788`	`◊`	[MG]A:1301	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`98`	`23.1`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`13788`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`13788`	`10.8`	`0.2`	`0.773`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe