PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=696-H3-OOD)

Interfaces in PDB 1nwl crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE PTP1B COMPLEXED WITH SP7343-SP7964, A PTYR MIMETIC

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	`59`	`19`	`13201`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`47`	`14`	`13201`	`469.5`	`-5.3`	`0.156`	`4`	`0`	`0`	`0.000`
`2`		[964]A:501	`29`	`1`	`723`	`f`	A	x,y,z	`1_555`	`51`	`20`	`13201`	`394.8`	`-6.5`	`0.354`	`5`	`0`	`0`	`0.079`
`3`		A	`40`	`12`	`13201`	`x`	A	y,x-1,-z+1	`4_546`	`31`	`11`	`13201`	`361.3`	`-1.5`	`0.494`	`4`	`3`	`0`	`0.000`
`4`		A	`15`	`5`	`13201`	`◊`	A	y,x,-z+1	`4_556`	`15`	`5`	`13201`	`102.4`	`2.5`	`0.888`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`13201`	`◊`	[964]A:501	-y+1,x-y,z+1/3	`2_655`	`8`	`1`	`723`	`70.6`	`2.0`	`0.707`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:901	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`13201`	`22.3`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.021`
`7`		[MG]A:901	`1`	`1`	`98`	`◊`	A	y,x-1,-z+1	`4_546`	`3`	`1`	`13201`	`20.7`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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