PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1s0x crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE HUMAN RORALPHA LIGAND BINDING DOMAIN IN COMPLEX WITH CHOLESTEROL SULFATE AT 2.2A

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	`75`	`24`	`13274`	`x`	A	-x,y-1/2,-z	`2_545`	`72`	`17`	`13274`	`711.5`	`-7.7`	`0.193`	`6`	`4`	`0`	`0.000`
`2`		[C3S]A:1001	`30`	`1`	`699`	`f`	A	x,y,z	`1_555`	`83`	`31`	`13274`	`540.9`	`-7.8`	`0.398`	`5`	`0`	`0`	`0.100`
`3`		A	`41`	`14`	`13274`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`32`	`7`	`13274`	`355.7`	`-4.2`	`0.264`	`0`	`0`	`0`	`0.000`
`4`		A	`36`	`9`	`13274`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`11`	`13274`	`285.9`	`-2.2`	`0.361`	`1`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`13274`	`x`	A	x-1,y,z-1	`1_454`	`3`	`1`	`13274`	`26.0`	`0.2`	`0.733`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe