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PISA Interface List.

Session Map (id=646-HD-3O9)

Interfaces in PDB 1pb1 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.70 Å

A FOUR LOCATION MODEL TO EXPLAIN THE STEREOSPECIFICITY OF PROTEINS.

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	`339`	`83`	`19116`	`◊`	A	y,x,-z	`7_555`	`337`	`84`	`19116`	`3296.1`	`-40.7`	`0.007`	`34`	`10`	`0`	`0.518`
`2`		A	`62`	`17`	`19116`	`x`	A	-y-3/2,x-1/2,z-1/4	`3_344`	`56`	`18`	`19116`	`592.9`	`-0.5`	`0.432`	`8`	`3`	`0`	`0.000`
`3`		A	`35`	`12`	`19116`	`x`	A	-x-3/2,y-1/2,-z-1/4	`5_344`	`31`	`15`	`19116`	`255.5`	`-0.2`	`0.628`	`2`	`0`	`0`	`0.000`
`4`		[ICT]A:601	`12`	`1`	`323`	`f`	A	x,y,z	`1_555`	`24`	`13`	`19116`	`173.1`	`2.5`	`0.646`	`9`	`0`	`0`	`0.027`
`5`		[GOL]A:704	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`23`	`12`	`19116`	`139.3`	`-0.6`	`0.516`	`3`	`0`	`0`	`0.035`
`6`		[GOL]A:703	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`16`	`5`	`19116`	`115.1`	`-0.5`	`0.552`	`6`	`0`	`0`	`0.058`
`7`		[GOL]A:706	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`16`	`8`	`19116`	`114.3`	`-1.3`	`0.384`	`0`	`0`	`0`	`0.024`
`8`		[SO4]A:801	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`5`	`19116`	`81.2`	`-12.2`	`0.679`	`3`	`0`	`0`	`0.244`
`9`		[ICT]A:601	`8`	`1`	`323`	`◊`	A	y,x,-z	`7_555`	`6`	`4`	`19116`	`77.7`	`-0.3`	`0.438`	`1`	`0`	`0`	`0.014`
`10`		[SO4]A:801	`4`	`1`	`183`	`◊`	A	y,x,-z	`7_555`	`5`	`2`	`19116`	`36.8`	`-3.7`	`0.909`	`2`	`0`	`0`	`0.083`
`11`		[GOL]A:706	`1`	`1`	`222`	`f`	[GOL]A:704	x,y,z	`1_555`	`1`	`1`	`221`	`9.6`	`0.2`	`0.500`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`19116`	`◊`	[SO4]A:801	-y-3/2,x-1/2,z-1/4	`3_344`	`2`	`1`	`183`	`3.7`	`-0.5`	`0.611`	`0`	`0`	`0`	`0.000`

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