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PISA Interface List.

Session Map (id=345-99-126)

Interfaces in PDB 1xap crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE RETINOIC ACID RECEPTOR BETA

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	`68`	`20`	`11442`	`x`	A	-x+2,y-1/2,-z+5/2	`3_747`	`58`	`20`	`11442`	`643.0`	`-9.3`	`0.150`	`3`	`5`	`0`	`0.000`
`2`		A	`63`	`17`	`11442`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`57`	`17`	`11442`	`545.2`	`-1.2`	`0.582`	`8`	`4`	`0`	`0.000`
`3`		[TTB]A:1	`24`	`1`	`596`	`f`	A	x,y,z	`1_555`	`66`	`27`	`11442`	`446.4`	`6.6`	`0.453`	`3`	`0`	`0`	`0.000`
`4`		A	`5`	`1`	`11442`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`11`	`5`	`11442`	`51.4`	`-0.9`	`0.428`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`3`	`11442`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`2`	`11442`	`27.2`	`0.9`	`0.852`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11442`	`x`	A	x-1/2,-y+1/2,-z+3	`4_458`	`1`	`1`	`11442`	`2.4`	`0.1`	`0.616`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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