Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=496-94-96H)

Interfaces in PDB 3ads crystal.
Space symmetry group: C 1 2 1. Resolution: 2.25 Å

HUMAN PPARGAMMA LIGAND-BINDING DOMAIN IN COMPLEX WITH INDOMETHACIN

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	`101`	`30`	`13456`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`82`	`24`	`13776`	`915.4`	`-11.7`	`0.183`	`3`	`1`	`0`	`0.399`
`2`		B	`96`	`26`	`13776`	`◊`	A	x,y,z	`1_555`	`93`	`24`	`13456`	`878.7`	`-1.5`	`0.802`	`6`	`4`	`0`	`0.000`
`3`		B	`63`	`21`	`13776`	`◊`	B	-x+1,y,-z+1	`2_656`	`62`	`21`	`13776`	`600.3`	`-4.7`	`0.504`	`0`	`0`	`0`	`0.000`
`4`		[IMN]B:3	`25`	`1`	`560`	`f`	B	x,y,z	`1_555`	`61`	`24`	`13776`	`432.6`	`-5.7`	`0.359`	`2`	`0`	`0`	`0.200`
`5`		[IMN]A:1	`25`	`1`	`562`	`f`	A	x,y,z	`1_555`	`49`	`18`	`13456`	`395.2`	`-4.4`	`0.272`	`1`	`0`	`0`	`0.147`
`6`		[IMN]A:2	`25`	`1`	`558`	`f`	A	x,y,z	`1_555`	`53`	`21`	`13456`	`391.1`	`-9.2`	`0.130`	`3`	`0`	`0`	`0.319`
`7`		B	`50`	`16`	`13776`	`◊`	A	x,y-1,z	`1_545`	`40`	`12`	`13456`	`376.1`	`-2.9`	`0.554`	`0`	`0`	`0`	`0.000`
`8`		B	`35`	`10`	`13776`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`13`	`13456`	`350.3`	`-3.5`	`0.471`	`4`	`0`	`0`	`0.129`
`9`		A	`29`	`11`	`13456`	`◊`	A	-x,y,-z	`2_555`	`29`	`11`	`13456`	`300.4`	`-4.9`	`0.201`	`0`	`0`	`0`	`0.061`
`10`		A	`26`	`9`	`13456`	`x`	A	x-1/2,y-1/2,z	`3_445`	`28`	`10`	`13456`	`235.5`	`-2.5`	`0.454`	`2`	`2`	`0`	`0.000`
`11`		B	`19`	`6`	`13776`	`x`	B	x-1/2,y-1/2,z	`3_445`	`17`	`5`	`13776`	`128.7`	`-0.1`	`0.665`	`2`	`0`	`0`	`0.000`
`12`		A	`12`	`5`	`13456`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`9`	`3`	`13456`	`122.2`	`-2.8`	`0.138`	`0`	`0`	`0`	`0.000`
`13`		[IMN]A:2	`8`	`1`	`558`	`f`	[IMN]A:1	x,y,z	`1_555`	`5`	`1`	`562`	`47.4`	`2.1`	`0.705`	`0`	`0`	`0`	`0.000`

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