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

HUMAN PPARGAMMA LIGAND-BINDING DOMAIN IN COMPLEX WITH 5-HYDROXY-INDOLE ACETATE

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	`109`	`30`	`13312`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`103`	`30`	`13427`	`1049.4`	`-13.6`	`0.118`	`7`	`0`	`0`	`0.591`
`2`		B	`88`	`24`	`13427`	`◊`	A	x,y,z	`1_555`	`93`	`23`	`13312`	`867.3`	`-2.0`	`0.773`	`7`	`1`	`0`	`0.000`
`3`		B	`64`	`19`	`13427`	`◊`	B	-x+1,y,-z+1	`2_656`	`65`	`19`	`13427`	`628.2`	`-4.8`	`0.534`	`8`	`0`	`0`	`0.000`
`4`		B	`53`	`16`	`13427`	`◊`	A	x,y-1,z	`1_545`	`42`	`11`	`13312`	`403.6`	`-2.5`	`0.595`	`4`	`0`	`0`	`0.000`
`5`		B	`38`	`11`	`13427`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`39`	`11`	`13312`	`366.5`	`-3.9`	`0.364`	`3`	`0`	`0`	`0.015`
`6`		A	`28`	`10`	`13312`	`◊`	A	-x,y,-z	`2_555`	`28`	`10`	`13312`	`249.1`	`-1.3`	`0.588`	`2`	`2`	`0`	`0.004`
`7`		A	`25`	`8`	`13312`	`x`	A	x-1/2,y-1/2,z	`3_445`	`27`	`9`	`13312`	`247.2`	`-1.8`	`0.476`	`1`	`2`	`0`	`0.000`
`8`		[HID]A:3	`14`	`1`	`354`	`f`	A	x,y,z	`1_555`	`35`	`15`	`13312`	`243.0`	`-3.1`	`0.488`	`4`	`0`	`0`	`0.173`
`9`		[HID]A:2	`14`	`1`	`350`	`f`	A	x,y,z	`1_555`	`33`	`15`	`13312`	`240.6`	`-4.9`	`0.248`	`4`	`0`	`0`	`0.237`
`10`		A	`12`	`4`	`13312`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`13312`	`145.1`	`-2.0`	`0.299`	`0`	`0`	`0`	`0.000`
`11`		B	`7`	`3`	`13427`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`4`	`13427`	`69.1`	`-0.8`	`0.489`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe