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Session Map (id=766-0E-1C6)

Interfaces in PDB 3osi crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH TETRACHLORO-BISPHENOL A (TCBPA)

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	`100`	`27`	`13187`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`76`	`22`	`13118`	`887.4`	`-12.6`	`0.154`	`2`	`0`	`0`	`0.325`
`2`		B	`84`	`24`	`13118`	`◊`	A	x,y,z	`1_555`	`83`	`22`	`13187`	`797.1`	`-2.8`	`0.744`	`7`	`5`	`0`	`0.000`
`3`		B	`50`	`17`	`13118`	`◊`	B	-x+1,y,-z+1	`2_656`	`50`	`17`	`13118`	`503.5`	`-3.9`	`0.609`	`2`	`0`	`0`	`0.000`
`4`		[XDH]A:1	`20`	`1`	`513`	`f`	A	x,y,z	`1_555`	`52`	`23`	`13187`	`384.4`	`-28.3`	`0.306`	`2`	`0`	`0`	`0.701`
`5`		B	`47`	`16`	`13118`	`◊`	A	x,y-1,z	`1_545`	`45`	`12`	`13187`	`377.9`	`-2.3`	`0.645`	`3`	`0`	`0`	`0.000`
`6`		B	`34`	`9`	`13118`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`10`	`13187`	`333.8`	`-2.4`	`0.547`	`5`	`0`	`0`	`0.000`
`7`		A	`38`	`12`	`13187`	`◊`	A	-x,y,-z	`2_555`	`39`	`12`	`13187`	`320.5`	`-1.6`	`0.598`	`0`	`0`	`0`	`0.000`
`8`		A	`29`	`7`	`13187`	`x`	A	x-1/2,y-1/2,z	`3_445`	`22`	`7`	`13187`	`237.8`	`-2.1`	`0.365`	`1`	`2`	`0`	`0.000`
`9`		A	`13`	`4`	`13187`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`8`	`5`	`13187`	`127.9`	`-0.7`	`0.510`	`0`	`0`	`0`	`0.000`
`10`		B	`9`	`3`	`13118`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`5`	`13118`	`98.5`	`0.2`	`0.723`	`0`	`0`	`0`	`0.000`
`11`		[PGO]A:6128	`4`	`1`	`210`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`13187`	`41.5`	`0.6`	`0.734`	`0`	`0`	`0`	`0.000`
`12`		[PGO]A:6128	`3`	`1`	`210`	`f`	B	x-1/2,y+1/2,z	`3_455`	`8`	`3`	`13118`	`37.3`	`0.5`	`0.668`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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