PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=157-HO-6D5)

Interfaces in PDB 3d9c crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE PTP1B COMPLEX WITH ARYL SELENINIC 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	`62`	`15`	`13006`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`51`	`15`	`13006`	`487.1`	`-6.0`	`0.110`	`4`	`0`	`0`	`0.000`
`2`		A	`41`	`14`	`13006`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`35`	`12`	`13006`	`384.4`	`-0.7`	`0.543`	`5`	`3`	`0`	`0.000`
`3`		[ZYZ]A:322	`17`	`1`	`543`	`◊`	A	x,y,z	`1_555`	`34`	`13`	`13006`	`246.6`	`0.6`	`0.656`	`1`	`0`	`0`	`0.000`
`4`		A	`4`	`2`	`13006`	`f`	[ZYZ]A:322	-y+1,x-y+1,z+1/3	`2_665`	`2`	`1`	`543`	`25.0`	`-0.6`	`0.405`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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