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PISA Interface List.

Session Map (id=323-7P-591)

Interfaces in PDB 1uk8 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A META-CLEAVAGE PRODUCT HYDROLASE (CUMD) COMPLEXED WITH N-VALERATE

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	`100`	`27`	`11344`	`◊`	A	x,-y+1,-z	`4_565`	`100`	`27`	`11344`	`964.6`	`11.3`	`0.986`	`28`	`18`	`0`	`0.000`
`2`		A	`49`	`15`	`11344`	`◊`	A	-x,y,-z-1/2	`3_554`	`48`	`15`	`11344`	`396.2`	`-1.0`	`0.534`	`4`	`0`	`0`	`0.000`
`3`		A	`39`	`11`	`11344`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`45`	`13`	`11344`	`378.3`	`-3.9`	`0.236`	`1`	`0`	`0`	`0.000`
`4`		[LEA]A:1300	`7`	`1`	`264`	`f`	A	x,y,z	`1_555`	`29`	`16`	`11344`	`176.4`	`5.5`	`0.411`	`4`	`0`	`0`	`0.000`
`5`		A	`11`	`3`	`11344`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`15`	`8`	`11344`	`132.4`	`-0.5`	`0.499`	`0`	`0`	`0`	`0.000`
`6`		[LEA]A:1301	`7`	`1`	`264`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`11344`	`115.5`	`3.3`	`0.227`	`0`	`0`	`0`	`0.000`
`7`		[LEA]A:1301	`7`	`1`	`264`	`f`	A	x,-y+1,-z	`4_565`	`12`	`5`	`11344`	`102.7`	`2.6`	`0.108`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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