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Session Map (id=123-BA-7P5)

Interfaces in PDB 6ko8 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE CHOLIC ACID BOUND RAMR DETERMINED WITH XTALAB SYNERGY

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	`133`	`32`	`10758`	`◊`	A	-x,y,-z+1	`2_556`	`132`	`32`	`10758`	`1198.1`	`-18.5`	`0.055`	`4`	`2`	`0`	`0.403`
`2`		A	`88`	`24`	`10758`	`◊`	A	-x,y,-z	`2_555`	`88`	`24`	`10758`	`825.5`	`-11.3`	`0.132`	`6`	`2`	`0`	`0.318`
`3`		[CHD]A:201	`24`	`1`	`553`	`f`	A	x,y,z	`1_555`	`48`	`19`	`10758`	`369.5`	`4.0`	`0.363`	`1`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`10758`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`29`	`5`	`10758`	`259.7`	`0.7`	`0.716`	`3`	`2`	`0`	`0.000`
`5`		A	`25`	`6`	`10758`	`x`	A	x-1/2,y+1/2,z	`3_455`	`21`	`5`	`10758`	`198.3`	`0.1`	`0.657`	`1`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`10758`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`18`	`7`	`10758`	`138.1`	`-0.2`	`0.588`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:202	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`8`	`10758`	`102.7`	`-16.1`	`0.806`	`6`	`0`	`0`	`0.840`
`8`		A	`12`	`5`	`10758`	`x`	A	x,y-1,z	`1_545`	`13`	`6`	`10758`	`95.3`	`-0.8`	`0.468`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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