PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4z9b crystal.
Space symmetry group: P 21 21 21. Resolution: 2.41 Å

CRYSTAL STRUCTURE OF LOW MOLECULAR WEIGHT PROTEIN TYROSINE PHOSPHATASE ISOFORM A COMPLEXED WITH BENZYLPHOSPHONIC ACID

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	`61`	`16`	`8494`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`61`	`15`	`8494`	`558.4`	`-3.0`	`0.513`	`4`	`0`	`0`	`0.000`
`2`		A	`50`	`11`	`8494`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`54`	`15`	`8494`	`509.4`	`-1.6`	`0.607`	`11`	`6`	`0`	`0.000`
`3`		A	`35`	`12`	`8494`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`8494`	`284.3`	`-3.1`	`0.317`	`2`	`1`	`0`	`0.000`
`4`		A	`21`	`7`	`8494`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`20`	`3`	`8494`	`217.3`	`-2.4`	`0.267`	`2`	`1`	`0`	`0.000`
`5`		[B85]A:301	`11`	`1`	`318`	`◊`	A	x,y,z	`1_555`	`30`	`11`	`8494`	`180.5`	`5.4`	`0.360`	`7`	`0`	`0`	`0.000`
`6`		[B85]A:301	`6`	`1`	`318`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`8494`	`37.7`	`1.6`	`0.013`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`8494`	`f`	[B85]A:301	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`318`	`28.0`	`0.6`	`0.147`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`8494`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`8494`	`22.7`	`-0.2`	`0.564`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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