PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=782-D5-7KH)

Interfaces in PDB 1zeo crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF HUMAN PPAR-GAMMA LIGAND BINDING DOMAIN COMPLEXED WITH AN ALPHA-ARYLOXYPHENYLACETIC ACID AGONIST

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`		B	`100`	`28`	`13486`	`◊`	A	x,y,z	`1_555`	`100`	`26`	`13153`	`947.8`	`-1.2`	`0.824`	`9`	`3`	`0`	`0.000`
`2`		A	`93`	`26`	`13153`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`84`	`23`	`13486`	`897.0`	`-11.7`	`0.155`	`3`	`1`	`0`	`0.480`
`3`		B	`52`	`18`	`13486`	`◊`	B	-x+1,y,-z+1	`2_656`	`50`	`18`	`13486`	`487.6`	`-5.1`	`0.430`	`2`	`0`	`0`	`0.000`
`4`		[C01]A:478	`30`	`1`	`638`	`f`	A	x,y,z	`1_555`	`63`	`24`	`13153`	`465.5`	`-12.5`	`0.124`	`4`	`0`	`0`	`0.520`
`5`		B	`49`	`15`	`13486`	`◊`	A	x,y-1,z	`1_545`	`38`	`13`	`13153`	`381.3`	`-1.4`	`0.683`	`2`	`0`	`0`	`0.000`
`6`		B	`38`	`9`	`13486`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`10`	`13153`	`343.6`	`-3.0`	`0.418`	`3`	`0`	`0`	`0.000`
`7`		A	`36`	`14`	`13153`	`◊`	A	-x,y,-z	`2_555`	`36`	`14`	`13153`	`341.2`	`-3.7`	`0.345`	`0`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`13153`	`x`	A	x-1/2,y-1/2,z	`3_445`	`21`	`7`	`13153`	`178.2`	`-0.4`	`0.629`	`2`	`2`	`0`	`0.000`
`9`		A	`17`	`8`	`13153`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`21`	`7`	`13153`	`149.7`	`-2.2`	`0.265`	`1`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`13486`	`x`	B	x-1/2,y-1/2,z	`3_445`	`14`	`4`	`13486`	`70.0`	`-0.7`	`0.363`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe