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PISA Interface List.

Session Map (id=566-9H-FJM)

Interfaces in PDB 1pxh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF PROTEIN TYROSINE PHOSPHATASE 1B WITH POTENT AND SELECTIVE BIDENTATE INHIBITOR COMPOUND 2

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`		[SNA]A:401	`41`	`1`	`996`	`f`	A	x,y,z	`1_555`	`64`	`21`	`13434`	`533.0`	`-0.4`	`0.604`	`19`	`0`	`0`	`0.053`
`2`		A	`37`	`11`	`13434`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`43`	`14`	`13434`	`397.8`	`-0.0`	`0.603`	`5`	`4`	`0`	`0.000`
`3`		A	`29`	`8`	`13434`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`31`	`8`	`13434`	`299.0`	`2.9`	`0.834`	`4`	`7`	`0`	`0.000`
`4`		A	`24`	`7`	`13434`	`x`	A	x-1,y,z	`1_455`	`27`	`11`	`13434`	`219.6`	`-2.4`	`0.282`	`1`	`0`	`0`	`0.000`
`5`		[SNA]A:401	`4`	`1`	`996`	`◊`	A	x-1,y,z	`1_455`	`4`	`3`	`13434`	`43.9`	`0.4`	`0.657`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`13434`	`f`	[MG]A:323	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`98`	`42.0`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.032`
`7`		[MG]A:323	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`13434`	`31.7`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:322	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`13434`	`24.6`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.014`
`9`		A	`3`	`1`	`13434`	`◊`	[MG]A:322	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`98`	`22.3`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[SNA]A:401	`2`	`1`	`996`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`13434`	`9.7`	`-0.3`	`0.484`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe