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Session Map (id=478-9B-DNN)

Interfaces in PDB 3et0 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

STRUCTURE OF PPARGAMMA WITH 3-(5-METHOXY-1H-INDOL-3-YL)- PROPIONIC ACID

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	`104`	`28`	`13183`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`82`	`24`	`13478`	`923.0`	`-8.2`	`0.338`	`6`	`4`	`0`	`0.119`
`2`		B	`85`	`24`	`13478`	`◊`	A	x,y,z	`1_555`	`88`	`24`	`13183`	`807.6`	`-1.4`	`0.770`	`7`	`3`	`0`	`0.000`
`3`		B	`55`	`21`	`13478`	`◊`	B	-x+1,y,-z+1	`2_656`	`55`	`21`	`13478`	`475.0`	`-4.3`	`0.477`	`4`	`0`	`0`	`0.000`
`4`		B	`46`	`16`	`13478`	`◊`	A	x,y-1,z	`1_545`	`35`	`10`	`13183`	`348.6`	`-0.6`	`0.701`	`1`	`0`	`0`	`0.000`
`5`		B	`32`	`9`	`13478`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`35`	`13`	`13183`	`293.0`	`-2.7`	`0.448`	`2`	`0`	`0`	`0.000`
`6`		[ET0]A:1	`16`	`1`	`390`	`f`	A	x,y,z	`1_555`	`48`	`21`	`13183`	`292.9`	`2.4`	`0.327`	`4`	`0`	`0`	`0.000`
`7`		A	`23`	`9`	`13183`	`◊`	A	-x,y,-z	`2_555`	`23`	`9`	`13183`	`260.2`	`-0.3`	`0.670`	`4`	`2`	`0`	`0.000`
`8`		[GLC]B:2	`12`	`1`	`305`	`f`	B	x,y,z	`1_555`	`35`	`15`	`13478`	`222.6`	`1.6`	`0.326`	`1`	`0`	`0`	`0.000`
`9`		A	`17`	`6`	`13183`	`x`	A	x-1/2,y-1/2,z	`3_445`	`20`	`6`	`13183`	`155.6`	`-0.1`	`0.592`	`2`	`4`	`0`	`0.000`
`10`		A	`12`	`5`	`13183`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`9`	`4`	`13183`	`112.4`	`-2.7`	`0.130`	`0`	`0`	`0`	`0.000`
`11`		B	`10`	`4`	`13478`	`x`	B	x-1/2,y-1/2,z	`3_445`	`12`	`4`	`13478`	`85.4`	`-1.2`	`0.425`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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