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PISA Interface List.

Session Map (id=686-E3-0CB)

Interfaces in PDB 6vzo crystal.
Space symmetry group: C 1 2 1. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF HUMAN PPARGAMMA LIGAND BINDING DOMAIN (PROTEIN DELIPIDATED BY DENATURE AND REFOLD)

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	`102`	`28`	`13652`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`96`	`28`	`13645`	`1042.7`	`-9.8`	`0.297`	`7`	`2`	`0`	`1.000`
`2`		B	`88`	`24`	`13645`	`◊`	A	x,y,z	`1_555`	`90`	`23`	`13652`	`798.3`	`-2.6`	`0.743`	`8`	`3`	`0`	`0.000`
`3`		B	`60`	`19`	`13645`	`◊`	B	-x+1,y,-z+1	`2_656`	`60`	`19`	`13645`	`517.1`	`-4.2`	`0.546`	`2`	`0`	`0`	`0.000`
`4`		B	`41`	`11`	`13645`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`54`	`14`	`13652`	`423.1`	`-4.0`	`0.455`	`2`	`0`	`0`	`0.000`
`5`		B	`56`	`19`	`13645`	`◊`	A	x,y-1,z	`1_545`	`41`	`11`	`13652`	`408.3`	`-3.8`	`0.481`	`0`	`0`	`0`	`0.000`
`6`		A	`33`	`10`	`13652`	`◊`	A	-x,y,-z	`2_555`	`33`	`10`	`13652`	`231.2`	`-0.8`	`0.674`	`0`	`2`	`0`	`0.000`
`7`		A	`17`	`6`	`13652`	`x`	A	x-1/2,y-1/2,z	`3_445`	`17`	`5`	`13652`	`137.1`	`-1.4`	`0.474`	`1`	`1`	`0`	`0.000`
`8`		A	`8`	`4`	`13652`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`4`	`13652`	`101.9`	`-1.7`	`0.202`	`0`	`0`	`0`	`0.000`
`9`		B	`9`	`3`	`13645`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`4`	`13645`	`89.7`	`-1.7`	`0.305`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe