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Interfaces in PDB 2f4b crystal.
Space symmetry group: P 1 21 1. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF HUMAN PPAR-GAMMA IN COMPLEX WITH AN 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	`87`	`25`	`14315`	`◊`	A	x-1,y,z	`1_455`	`93`	`26`	`13642`	`847.1`	`-2.9`	`0.678`	`10`	`1`	`0`	`0.000`
`2`		B	`72`	`22`	`14315`	`◊`	A	x,y,z	`1_555`	`82`	`20`	`13642`	`800.1`	`-3.2`	`0.553`	`3`	`2`	`0`	`0.000`
`3`		B	`61`	`15`	`14315`	`◊`	A	x,y,z-1	`1_554`	`56`	`13`	`13642`	`611.7`	`-2.5`	`0.617`	`8`	`2`	`0`	`0.000`
`4`		B	`41`	`11`	`14315`	`x`	B	-x-1,y-1/2,-z	`2_445`	`31`	`9`	`14315`	`386.0`	`-4.2`	`0.346`	`2`	`3`	`0`	`0.000`
`5`		A	`42`	`11`	`13642`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`41`	`13`	`14315`	`352.8`	`-3.6`	`0.398`	`4`	`1`	`0`	`0.000`
`6`		B	`31`	`12`	`14315`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`28`	`7`	`13642`	`265.5`	`2.4`	`0.874`	`3`	`3`	`0`	`0.000`
`7`		A	`28`	`8`	`13642`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`13642`	`256.1`	`-3.4`	`0.217`	`1`	`0`	`0`	`0.000`
`8`		B	`12`	`5`	`14315`	`◊`	A	-x,y-1/2,-z	`2_545`	`10`	`5`	`13642`	`66.6`	`-1.1`	`0.448`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`13642`	`x`	A	-x,y-1/2,-z+1	`2_546`	`3`	`2`	`13642`	`43.7`	`-0.2`	`0.289`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`2`	`14315`	`◊`	A	x-1,y,z-1	`1_454`	`2`	`2`	`13642`	`16.7`	`0.3`	`0.495`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14315`	`x`	B	-x-1,y-1/2,-z+1	`2_446`	`1`	`1`	`14315`	`1.2`	`0.0`	`0.651`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe