PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1nwe crystal.
Space symmetry group: P 31 2 1. Resolution: 3.10 Å

PTP1B R47C MODIFIED AT C47 WITH N-[4-(2-{2-[3-(2-BROMO- ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}- ETHYL)-PHENYL]-OXALAMIC 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	`43`	`16`	`12980`	`◊`	A	y,x,-z+1	`4_556`	`43`	`16`	`12980`	`350.0`	`-4.2`	`0.280`	`2`	`0`	`0`	`0.000`
`2`		A	`30`	`9`	`12980`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`31`	`11`	`12980`	`294.1`	`-3.0`	`0.299`	`2`	`3`	`0`	`0.000`
`3`		[FG1]A:1001	`24`	`1`	`662`	`f`	A	x,y,z	`1_555`	`35`	`14`	`12980`	`290.9`	`-3.8`	`0.420`	`6`	`0`	`0`	`0.100`
`4`		[FG1]A:1001	`15`	`1`	`662`	`◊`	A	y,x,-z+1	`4_556`	`15`	`4`	`12980`	`131.7`	`-0.6`	`0.609`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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