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PISA Interface List.

Session Map (id=161-DI-826)

Interfaces in PDB 3b0w crystal.
Space symmetry group: P 61. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE ORPHAN NUCLEAR RECEPTOR ROR(GAMMA)T LIGAND- BINDING DOMAIN IN COMPLEX WITH DIGOXIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`72`	`19`	`12024`	`x`	B	x-y,x,z+1/6	`6_555`	`94`	`25`	`12024`	`803.3`	`-3.2`	`0.524`	`9`	`7`	`0`	`0.000`
	`2`		A	`91`	`24`	`11759`	`x`	A	x-y,x,z+1/6	`6_555`	`66`	`16`	`11759`	`766.5`	`-4.1`	`0.507`	`7`	`6`	`0`	`0.000`
	*Average:*													`784.9`	`-3.6`	`0.516`	`8`	`7`	`0`	`0.000`
2	`3`		B	`79`	`23`	`12024`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`78`	`18`	`11759`	`733.7`	`-11.0`	`0.109`	`5`	`0`	`0`	`0.528`
3	`4`		[DGX]A:1	`48`	`1`	`1033`	`f`	A	x,y,z	`1_555`	`82`	`31`	`11759`	`654.5`	`-5.9`	`0.253`	`1`	`0`	`0`	`0.256`
4	`5`		[DGX]B:1	`45`	`1`	`1028`	`f`	B	x,y,z	`1_555`	`84`	`33`	`12024`	`644.2`	`-4.5`	`0.302`	`2`	`0`	`0`	`0.216`
5	`6`		A	`14`	`4`	`11759`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`12`	`6`	`12024`	`133.3`	`1.5`	`0.692`	`0`	`2`	`0`	`0.000`
6	`7`		[DGX]B:1	`6`	`1`	`1028`	`◊`	B	x-y,x,z+1/6	`6_555`	`8`	`4`	`12024`	`81.9`	`0.2`	`0.508`	`0`	`0`	`0`	`0.000`
7	`8`		A	`6`	`3`	`11759`	`◊`	[DGX]A:1	x-y,x,z+1/6	`6_555`	`4`	`1`	`1033`	`50.5`	`0.3`	`0.635`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`12024`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`11759`	`23.5`	`-0.8`	`0.187`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe