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PISA Interface List.

Session Map (id=413-42-DAO)

Interfaces in PDB 6q7w crystal.
Space symmetry group: P 65 2 2. Resolution: 2.82 Å

CRYSTAL STRUCTURE OF PQSR (MVFR) LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 20

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	`112`	`33`	`10843`	`◊`	A	-x+2,-x+y+1,-z+1/3	`9_765`	`110`	`33`	`10843`	`1130.1`	`-4.4`	`0.432`	`9`	`6`	`0`	`0.000`
`2`		A	`66`	`18`	`10843`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`64`	`18`	`10843`	`656.5`	`-6.6`	`0.181`	`3`	`0`	`0`	`0.000`
`3`		A	`18`	`7`	`10843`	`◊`	A	x,x-y,-z-1/6	`12_554`	`18`	`7`	`10843`	`226.2`	`-1.7`	`0.337`	`0`	`0`	`0`	`0.000`
`4`		[GOL]A:401	`6`	`1`	`220`	`◊`	A	x,y,z	`1_555`	`18`	`8`	`10843`	`115.3`	`0.4`	`0.638`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:402	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`16`	`5`	`10843`	`98.9`	`0.3`	`0.628`	`1`	`0`	`0`	`0.100`
`6`		[GOL]A:401	`4`	`1`	`220`	`f`	[GOL]A:401	x,x-y,-z-1/6	`12_554`	`4`	`1`	`220`	`43.8`	`0.1`	`0.603`	`2`	`0`	`0`	`0.100`
`7`		[GOL]A:401	`3`	`1`	`220`	`◊`	A	x,x-y,-z-1/6	`12_554`	`2`	`2`	`10843`	`15.3`	`0.6`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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