PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=247-9B-046)

Interfaces in PDB 3l1b crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

COMPLEX STRUCTURE OF FXR LIGAND-BINDING DOMAIN WITH A TETRAHYDROAZEPINOINDOLE COMPOUND

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	`89`	`19`	`11561`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`101`	`28`	`11561`	`900.9`	`-9.6`	`0.285`	`9`	`5`	`0`	`0.000`
`2`		[635]A:1	`40`	`1`	`828`	`f`	A	x,y,z	`1_555`	`66`	`25`	`11561`	`561.2`	`-4.0`	`0.123`	`2`	`0`	`0`	`0.100`
`3`		A	`54`	`15`	`11561`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`17`	`11561`	`502.7`	`-5.1`	`0.315`	`8`	`3`	`0`	`0.000`
`4`		A	`10`	`2`	`11561`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`7`	`3`	`11561`	`49.8`	`-0.6`	`0.475`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`11561`	`x`	A	x-1,y,z	`1_455`	`7`	`1`	`11561`	`48.2`	`-0.9`	`0.334`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`11561`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`11561`	`22.1`	`-0.1`	`0.577`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`11561`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`11561`	`6.7`	`0.2`	`0.744`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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