PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=626-45-LC1)

Interfaces in PDB 2vew crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 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	`44`	`14`	`13611`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`66`	`18`	`13611`	`516.1`	`-2.1`	`0.452`	`6`	`1`	`0`	`0.000`
`2`		[IZ3]A:1299	`35`	`1`	`763`	`◊`	A	x,y,z	`1_555`	`51`	`17`	`13611`	`413.9`	`8.7`	`0.456`	`9`	`0`	`0`	`0.000`
`3`		A	`27`	`10`	`13611`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`33`	`10`	`13611`	`340.4`	`-1.8`	`0.396`	`3`	`4`	`0`	`0.000`
`4`		[IZ3]A:1299	`10`	`1`	`763`	`f`	A	x-1/2,-y+1/2,-z+2	`4_457`	`13`	`3`	`13611`	`98.5`	`0.7`	`0.306`	`0`	`0`	`0`	`0.000`
`5`		[MG]A:1300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`13611`	`31.3`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.127`
`6`		A	`3`	`1`	`13611`	`◊`	[MG]A:1300	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`98`	`24.1`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`13611`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`13611`	`13.3`	`0.3`	`0.775`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe