PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=363-H9-45N)

Interfaces in PDB 3d6d crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN PPARGAMMA LBD AND THE LT175(R-ENANTIOMER)

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	`106`	`28`	`13918`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`90`	`25`	`14476`	`1009.3`	`-9.9`	`0.267`	`3`	`1`	`0`	`0.050`
`2`		B	`93`	`25`	`14476`	`◊`	A	x,y,z	`1_555`	`94`	`23`	`13918`	`869.5`	`-0.5`	`0.837`	`6`	`4`	`0`	`0.000`
`3`		B	`75`	`22`	`14476`	`◊`	B	-x+1,y,-z+1	`2_656`	`75`	`22`	`14476`	`684.0`	`-7.9`	`0.308`	`0`	`0`	`0`	`0.000`
`4`		B	`65`	`21`	`14476`	`◊`	A	x,y-1,z	`1_545`	`56`	`17`	`13918`	`510.1`	`-4.1`	`0.506`	`3`	`0`	`0`	`0.000`
`5`		[LRG]A:1	`24`	`1`	`525`	`f`	A	x,y,z	`1_555`	`58`	`23`	`13918`	`401.9`	`-10.6`	`0.197`	`2`	`0`	`0`	`0.100`
`6`		B	`39`	`10`	`14476`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`14`	`13918`	`380.7`	`-4.0`	`0.399`	`4`	`0`	`0`	`0.000`
`7`		A	`29`	`10`	`13918`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`30`	`8`	`13918`	`282.0`	`-2.3`	`0.425`	`2`	`0`	`0`	`0.000`
`8`		A	`27`	`11`	`13918`	`◊`	A	-x,y,-z	`2_555`	`27`	`11`	`13918`	`218.1`	`0.1`	`0.737`	`0`	`0`	`0`	`0.000`
`9`		B	`26`	`7`	`14476`	`x`	B	x-1/2,y-1/2,z	`3_445`	`27`	`7`	`14476`	`204.0`	`-0.4`	`0.679`	`2`	`0`	`0`	`0.000`
`10`		A	`20`	`6`	`13918`	`x`	A	x-1/2,y-1/2,z	`3_445`	`16`	`5`	`13918`	`158.4`	`-2.5`	`0.294`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe