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PISA Interface List.

Session Map (id=544-38-63D)

Interfaces in PDB 4e4k crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PPARGAMMA WITH THE LIGAND JO21

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	`107`	`30`	`13615`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`102`	`23`	`14575`	`1041.6`	`-10.6`	`0.293`	`3`	`3`	`0`	`0.031`
`2`		B	`88`	`24`	`14575`	`◊`	A	x,y,z	`1_555`	`89`	`21`	`13615`	`843.2`	`-0.6`	`0.839`	`6`	`3`	`0`	`0.000`
`3`		B	`73`	`22`	`14575`	`◊`	B	-x+1,y,-z+1	`2_656`	`73`	`22`	`14575`	`673.8`	`-9.3`	`0.250`	`2`	`0`	`0`	`0.000`
`4`		[RRG]A:501	`27`	`1`	`591`	`f`	A	x,y,z	`1_555`	`62`	`24`	`13615`	`417.2`	`-11.8`	`0.130`	`1`	`0`	`0`	`0.044`
`5`		[RRG]A:502	`27`	`1`	`593`	`f`	A	x,y,z	`1_555`	`58`	`24`	`13615`	`383.8`	`-11.4`	`0.161`	`4`	`0`	`0`	`0.047`
`6`		B	`48`	`14`	`14575`	`◊`	A	x,y-1,z	`1_545`	`40`	`12`	`13615`	`346.6`	`-2.4`	`0.596`	`3`	`0`	`0`	`0.000`
`7`		B	`38`	`10`	`14575`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`43`	`14`	`13615`	`345.8`	`-3.6`	`0.438`	`2`	`0`	`0`	`0.000`
`8`		A	`32`	`10`	`13615`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`33`	`10`	`13615`	`284.8`	`-3.7`	`0.257`	`1`	`0`	`0`	`0.000`
`9`		B	`24`	`6`	`14575`	`x`	B	x-1/2,y-1/2,z	`3_445`	`27`	`7`	`14575`	`210.8`	`0.4`	`0.784`	`0`	`0`	`0`	`0.000`
`10`		A	`27`	`10`	`13615`	`◊`	A	-x,y,-z	`2_555`	`26`	`10`	`13615`	`194.3`	`-0.2`	`0.709`	`0`	`0`	`0`	`0.000`
`11`		A	`17`	`5`	`13615`	`x`	A	x-1/2,y-1/2,z	`3_445`	`15`	`4`	`13615`	`137.3`	`-2.2`	`0.312`	`1`	`2`	`0`	`0.000`
`12`		[RRG]A:502	`7`	`1`	`593`	`f`	[RRG]A:501	x,y,z	`1_555`	`11`	`1`	`591`	`79.8`	`-2.5`	`0.760`	`0`	`0`	`0`	`0.009`

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