PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=836-79-25M)

Interfaces in PDB 1een crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PROTEIN TYROSINE PHOSPHATASE 1B COMPLEXED WITH ACETYL-D-A-D-BPA-PTYR-L-I-P-Q-Q-G

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`		B	`45`	`6`	`1349`	`◊`	A	x,y,z	`1_555`	`56`	`18`	`13562`	`492.1`	`-10.5`	`0.634`	`12`	`2`	`0`	`0.819`
`2`		A	`31`	`11`	`13562`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`33`	`11`	`13562`	`351.6`	`-1.5`	`0.415`	`3`	`5`	`0`	`0.000`
`3`		A	`23`	`5`	`13562`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`8`	`13562`	`288.0`	`-2.3`	`0.275`	`3`	`3`	`0`	`0.000`
`4`		B	`17`	`3`	`1349`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`6`	`13562`	`166.3`	`-4.4`	`0.498`	`1`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`13562`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`13562`	`40.2`	`-0.3`	`0.485`	`1`	`0`	`0`	`0.000`
`6`		[MG]A:322	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`13562`	`32.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.181`
`7`		A	`3`	`1`	`13562`	`◊`	[MG]A:322	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`98`	`22.7`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe