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Interfaces in PDB 6hl1 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF FARNESOID X RECEPTOR (FXR) WITH BOUND NCOA-2 PEPTIDE AND CDCA

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`		B	`49`	`12`	`1656`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`12267`	`589.4`	`-5.1`	`0.431`	`9`	`6`	`0`	`0.931`
`2`		A	`53`	`13`	`12267`	`x`	A	x,y-1,z	`1_545`	`51`	`16`	`12267`	`478.5`	`-1.1`	`0.647`	`5`	`0`	`0`	`0.000`
`3`		[JN3]A:501	`26`	`1`	`575`	`f`	A	x,y,z	`1_555`	`60`	`25`	`12267`	`431.7`	`1.9`	`0.283`	`6`	`0`	`0`	`0.100`
`4`		A	`35`	`8`	`12267`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`35`	`11`	`12267`	`325.4`	`-4.7`	`0.204`	`1`	`0`	`0`	`0.000`
`5`		B	`21`	`5`	`1656`	`◊`	A	-x,y,-z	`2_555`	`34`	`9`	`12267`	`255.9`	`-0.9`	`0.616`	`4`	`5`	`0`	`0.000`
`6`		A	`24`	`8`	`12267`	`◊`	A	-x,y,-z+1	`2_556`	`24`	`8`	`12267`	`233.4`	`2.4`	`0.884`	`6`	`4`	`0`	`0.000`
`7`		A	`24`	`7`	`12267`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`27`	`10`	`12267`	`188.2`	`0.3`	`0.684`	`1`	`0`	`0`	`0.000`
`8`		A	`18`	`7`	`12267`	`◊`	A	-x,y,-z	`2_555`	`17`	`7`	`12267`	`121.9`	`-2.6`	`0.276`	`0`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`1656`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`15`	`4`	`12267`	`109.0`	`-0.8`	`0.510`	`1`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`1656`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`11`	`4`	`12267`	`72.4`	`0.6`	`0.742`	`2`	`2`	`0`	`0.000`
`11`		A	`5`	`3`	`12267`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`2`	`12267`	`39.6`	`0.1`	`0.564`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`12267`	`◊`	B	x,y-1,z	`1_545`	`3`	`1`	`1656`	`20.9`	`0.3`	`0.704`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`12267`	`x`	A	-x,y-1,-z+1	`2_546`	`1`	`1`	`12267`	`4.8`	`0.0`	`0.541`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe