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Interfaces in PDB 5y1j crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN FXR IN COMPLEX WITH A FUNCTIONAL DRUG LIGAND

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	`50`	`13`	`11579`	`x`	A	x-1,y,z	`1_455`	`60`	`14`	`11579`	`520.5`	`-2.7`	`0.557`	`7`	`2`	`0`	`0.000`
`2`		U	`44`	`9`	`1244`	`◊`	A	x,y,z	`1_555`	`54`	`16`	`11579`	`498.7`	`-5.1`	`0.454`	`3`	`0`	`0`	`0.090`
`3`		[D5H]A:501	`26`	`1`	`551`	`f`	A	x,y,z	`1_555`	`54`	`25`	`11579`	`395.9`	`0.2`	`0.297`	`2`	`0`	`0`	`0.100`
`4`		A	`36`	`11`	`11579`	`◊`	A	-x,y,-z+1/2	`3_555`	`36`	`11`	`11579`	`326.0`	`-4.9`	`0.213`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`11579`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`24`	`9`	`11579`	`216.8`	`-2.6`	`0.308`	`0`	`0`	`0`	`0.000`
`6`		U	`19`	`5`	`1244`	`◊`	U	x,-y+1,-z+1	`4_566`	`19`	`5`	`1244`	`172.9`	`-4.5`	`0.282`	`0`	`0`	`0`	`0.100`
`7`		U	`14`	`4`	`1244`	`◊`	A	x,-y+1,-z+1	`4_566`	`16`	`6`	`11579`	`155.8`	`-3.2`	`0.243`	`1`	`0`	`0`	`0.000`
`8`		A	`4`	`4`	`11579`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`4`	`4`	`11579`	`6.4`	`-0.1`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe