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PISA Interface List.

Session Map (id=331-CF-ME6)

Interfaces in PDB 5zxi crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CO-CRYSTAL STRUCTURE OF AN INHIBITOR IN COMPLEX WITH HUMAN PPARDELTA LBD

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`		A	`70`	`18`	`13115`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`72`	`17`	`12698`	`662.5`	`-3.0`	`0.434`	`7`	`0`	`0`	`0.000`
	`2`		A	`66`	`15`	`13115`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`76`	`19`	`12698`	`640.8`	`-4.4`	`0.386`	`7`	`0`	`0`	`0.000`
	*Average:*													`651.6`	`-3.7`	`0.410`	`7`	`0`	`0`	`0.000`
2	`3`		[9LU]A:900	`33`	`1`	`719`	`f`	A	x,y,z	`1_555`	`73`	`31`	`13115`	`548.7`	`-4.3`	`0.124`	`4`	`0`	`0`	`0.100`
	`4`		[9LU]B:900	`33`	`1`	`721`	`f`	B	x,y,z	`1_555`	`74`	`30`	`12698`	`544.9`	`-3.9`	`0.136`	`4`	`0`	`0`	`0.100`
	*Average:*													`546.8`	`-4.1`	`0.130`	`4`	`0`	`0`	`0.100`
3	`5`		B	`36`	`9`	`12698`	`◊`	A	x,y,z	`1_555`	`42`	`13`	`13115`	`388.7`	`-3.4`	`0.257`	`3`	`0`	`0`	`0.000`
4	`6`		A	`36`	`9`	`13115`	`x`	A	x-1,y,z	`1_455`	`48`	`16`	`13115`	`386.2`	`0.7`	`0.803`	`6`	`1`	`0`	`0.000`
5	`7`		A	`28`	`9`	`13115`	`◊`	B	x-1,y,z	`1_455`	`33`	`11`	`12698`	`245.4`	`-4.7`	`0.192`	`0`	`0`	`0`	`0.000`
6	`8`		B	`5`	`3`	`12698`	`x`	B	x-1,y,z	`1_455`	`10`	`5`	`12698`	`66.2`	`2.3`	`0.913`	`0`	`0`	`0`	`0.000`
7	`9`		B	`2`	`1`	`12698`	`x`	B	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`12698`	`16.0`	`0.7`	`0.871`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`13115`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`13115`	`2.5`	`0.0`	`0.602`	`0`	`0`	`0`	`0.000`
9	`11`		A	`1`	`1`	`13115`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`13115`	`1.7`	`0.0`	`0.717`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe