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PISA Interface List.

Session Map (id=152-36-8M5)

Interfaces in PDB 6ad9 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH DIBENZOOXEPINE DERIVATIVE COMPOUND-9

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`		[KK4]A:501	`37`	`1`	`676`	`f`	A	x,y,z	`1_555`	`73`	`28`	`13076`	`518.9`	`-4.9`	`0.225`	`3`	`0`	`0`	`0.363`
`2`		B	`39`	`9`	`1309`	`◊`	A	x,y,z	`1_555`	`52`	`18`	`13076`	`502.9`	`-8.3`	`0.496`	`6`	`0`	`0`	`0.637`
`3`		A	`35`	`11`	`13076`	`x`	A	-x-1,y-1/2,-z+1	`2_446`	`41`	`15`	`13076`	`379.4`	`-0.7`	`0.678`	`6`	`2`	`0`	`0.000`
`4`		A	`29`	`10`	`13076`	`x`	A	-x,y-1/2,-z+1	`2_546`	`32`	`12`	`13076`	`282.7`	`-2.3`	`0.500`	`2`	`0`	`0`	`0.000`
`5`		A	`34`	`11`	`13076`	`x`	A	-x-1,y-1/2,-z	`2_445`	`33`	`11`	`13076`	`278.9`	`-3.5`	`0.340`	`2`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`13076`	`◊`	B	-x-1,y-1/2,-z	`2_445`	`14`	`4`	`1309`	`168.2`	`-2.9`	`0.274`	`2`	`1`	`0`	`0.000`
`7`		A	`15`	`6`	`13076`	`◊`	B	-x-1,y-1/2,-z+1	`2_446`	`13`	`4`	`1309`	`155.0`	`-2.3`	`0.464`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`13076`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`13076`	`3.7`	`0.2`	`0.796`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe