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PISA Interface List.

Session Map (id=954-02-EP0)

Interfaces in PDB 4f9m crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE PPARGAMMA-LBD COMPLEXED WITH A CERCOSPORAMIDE DERIVATIVE MODULATOR

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`		C	`46`	`10`	`1496`	`◊`	A	x,y,z	`1_555`	`60`	`19`	`13490`	`562.2`	`-7.8`	`0.262`	`7`	`1`	`0`	`0.503`
`2`		[FCM]A:501	`38`	`1`	`729`	`f`	A	x,y,z	`1_555`	`72`	`27`	`13490`	`536.8`	`-10.5`	`0.189`	`1`	`0`	`0`	`0.497`
`3`		A	`41`	`12`	`13490`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`42`	`14`	`13490`	`379.8`	`-1.6`	`0.602`	`5`	`0`	`0`	`0.000`
`4`		A	`33`	`9`	`13490`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`42`	`14`	`13490`	`345.6`	`-3.5`	`0.258`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`13490`	`x`	A	-x,y-1/2,-z+1	`2_546`	`29`	`11`	`13490`	`233.0`	`-1.5`	`0.540`	`2`	`2`	`0`	`0.000`
`6`		A	`25`	`10`	`13490`	`x`	A	-x,y-1/2,-z+2	`2_547`	`22`	`7`	`13490`	`187.0`	`1.7`	`0.857`	`2`	`1`	`0`	`0.000`
`7`		A	`14`	`4`	`13490`	`◊`	C	-x+1,y-1/2,-z+2	`2_647`	`14`	`4`	`1496`	`160.4`	`-4.1`	`0.069`	`0`	`0`	`0`	`0.000`
`8`		A	`18`	`7`	`13490`	`◊`	C	-x+1,y-1/2,-z+1	`2_646`	`14`	`5`	`1496`	`155.9`	`-1.5`	`0.280`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`13490`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`13490`	`52.9`	`1.7`	`0.891`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe