PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4laz crystal.
Space symmetry group: P 1 21 1. Resolution: 0.85 Å

CRYSTAL STRUCTURE OF HUMAN AR COMPLEXED WITH NADP+ AND {5-CHLORO-2- [(4-IODOBENZYL)CARBAMOYL]PHENOXY}ACETIC 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`		[NAP]A:401	`47`	`1`	`900`	`f`	A	x,y,z	`1_555`	`72`	`31`	`13756`	`602.3`	`-3.8`	`0.490`	`22`	`0`	`0`	`0.058`
`2`		A	`56`	`18`	`13756`	`x`	A	x,y,z-1	`1_554`	`54`	`16`	`13756`	`523.3`	`-2.7`	`0.417`	`4`	`0`	`0`	`0.000`
`3`		A	`62`	`21`	`13756`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`18`	`13756`	`451.4`	`-0.3`	`0.623`	`5`	`0`	`0`	`0.000`
`4`		[1WW]A:402	`23`	`1`	`550`	`f`	A	x,y,z	`1_555`	`53`	`19`	`13756`	`354.8`	`-6.8`	`0.343`	`3`	`0`	`0`	`0.034`
`5`		A	`35`	`11`	`13756`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`13756`	`264.2`	`2.5`	`0.816`	`5`	`2`	`0`	`0.000`
`6`		A	`27`	`9`	`13756`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`9`	`13756`	`235.5`	`-0.9`	`0.507`	`2`	`0`	`0`	`0.000`
`7`		[1WW]A:402	`4`	`1`	`550`	`f`	[NAP]A:401	x,y,z	`1_555`	`8`	`1`	`900`	`49.2`	`-1.9`	`0.371`	`0`	`0`	`0`	`0.008`
`8`		[1WW]A:402	`3`	`1`	`550`	`◊`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`13756`	`30.9`	`-1.0`	`0.423`	`0`	`0`	`0`	`0.000`
`9`		[NAP]A:401	`3`	`1`	`900`	`◊`	A	-x,y-1/2,-z	`2_545`	`5`	`2`	`13756`	`25.0`	`-1.0`	`0.336`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe