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Interfaces in PDB 4l98 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.28 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF F360L PPARGAMMA MUTANT WITH THE LIGAND LT175

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`200`	`46`	`14028`	`◊`	A	x,y,z	`1_555`	`201`	`47`	`13237`	`2045.1`	`-29.9`	`0.045`	`14`	`6`	`0`	`0.623`
2	`2`		A	`47`	`12`	`13237`	`x`	A	x-1/2,-y+1/2,-z+1	`3_456`	`47`	`14`	`13237`	`417.8`	`-0.5`	`0.754`	`3`	`2`	`0`	`0.000`
3	`3`		[LRG]A:501	`24`	`1`	`546`	`f`	A	x,y,z	`1_555`	`66`	`24`	`13237`	`407.1`	`-9.6`	`0.339`	`4`	`0`	`0`	`0.369`
	`4`		[LRG]B:501	`24`	`1`	`543`	`f`	B	x,y,z	`1_555`	`62`	`22`	`14028`	`384.0`	`-8.8`	`0.389`	`4`	`0`	`0`	`0.369`
	*Average:*													`395.5`	`-9.2`	`0.364`	`4`	`0`	`0`	`0.369`
4	`5`		B	`45`	`12`	`14028`	`x`	B	x-1/2,-y+1/2,-z	`3_455`	`41`	`11`	`14028`	`400.2`	`-4.7`	`0.366`	`2`	`3`	`0`	`0.000`
5	`6`		A	`44`	`14`	`13237`	`◊`	A	-x,-y+1,z	`2_565`	`44`	`14`	`13237`	`392.7`	`-2.1`	`0.638`	`2`	`0`	`0`	`0.000`
6	`7`		B	`28`	`10`	`14028`	`◊`	B	-x,-y+1,z	`2_565`	`28`	`10`	`14028`	`224.1`	`-1.8`	`0.554`	`0`	`0`	`0`	`0.000`
7	`8`		[LRG]B:501	`7`	`1`	`543`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`13237`	`60.2`	`0.6`	`0.891`	`2`	`0`	`0`	`0.009`
	`9`		[LRG]A:501	`7`	`1`	`546`	`◊`	B	x,y,z	`1_555`	`7`	`4`	`14028`	`59.8`	`0.7`	`0.895`	`2`	`0`	`0`	`0.009`
	*Average:*													`60.0`	`0.6`	`0.893`	`2`	`0`	`0`	`0.009`

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

Protein Data Bank
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