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Session Map (id=557-68-C77)

Interfaces in PDB 3v9t crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 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	`40`	`9`	`1299`	`◊`	A	x,y,z	`1_555`	`61`	`19`	`13423`	`522.4`	`-8.6`	`0.529`	`5`	`0`	`0`	`0.529`
`2`		[17L]A:501	`38`	`1`	`734`	`f`	A	x,y,z	`1_555`	`74`	`27`	`13423`	`505.5`	`-8.8`	`0.279`	`2`	`0`	`0`	`0.471`
`3`		A	`42`	`12`	`13423`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`46`	`15`	`13423`	`385.4`	`-1.5`	`0.627`	`6`	`1`	`0`	`0.000`
`4`		A	`37`	`15`	`13423`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`36`	`12`	`13423`	`352.0`	`-4.9`	`0.216`	`1`	`0`	`0`	`0.000`
`5`		A	`26`	`7`	`13423`	`x`	A	-x,y-1/2,-z+1	`2_546`	`29`	`11`	`13423`	`221.1`	`-1.7`	`0.536`	`1`	`2`	`0`	`0.000`
`6`		A	`19`	`7`	`13423`	`◊`	C	-x+1,y-1/2,-z+1	`2_646`	`16`	`5`	`1299`	`189.3`	`-4.7`	`0.226`	`0`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`13423`	`x`	A	-x,y-1/2,-z+2	`2_547`	`18`	`5`	`13423`	`169.2`	`2.0`	`0.850`	`1`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`13423`	`◊`	C	-x+1,y-1/2,-z+2	`2_647`	`11`	`3`	`1299`	`145.5`	`-4.0`	`0.101`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`13423`	`x`	A	x,y,z-1	`1_554`	`2`	`1`	`13423`	`11.7`	`0.2`	`0.781`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`13423`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`13423`	`9.4`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe