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PISA Interface List.

Session Map (id=255-F3-35L)

Interfaces in PDB 1ukb crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

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

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	`103`	`26`	`11386`	`◊`	A	x,-y+1,-z	`4_565`	`103`	`26`	`11386`	`1051.0`	`12.7`	`0.990`	`30`	`18`	`0`	`0.000`
`2`		A	`46`	`14`	`11386`	`◊`	A	-x,y,-z-1/2	`3_554`	`46`	`14`	`11386`	`378.5`	`-0.8`	`0.539`	`4`	`0`	`0`	`0.000`
`3`		A	`41`	`11`	`11386`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`47`	`13`	`11386`	`376.5`	`-4.0`	`0.227`	`1`	`0`	`0`	`0.000`
`4`		[BEZ]A:1301	`9`	`1`	`271`	`f`	A	x,y,z	`1_555`	`26`	`12`	`11386`	`200.2`	`4.7`	`0.332`	`1`	`0`	`0`	`0.000`
`5`		[BEZ]A:1300	`9`	`1`	`269`	`f`	A	x,y,z	`1_555`	`29`	`16`	`11386`	`179.5`	`5.6`	`0.452`	`4`	`0`	`0`	`0.000`
`6`		[BEZ]A:1302	`9`	`1`	`271`	`f`	A	x,y,z	`1_555`	`23`	`9`	`11386`	`172.6`	`4.5`	`0.296`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`11386`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`16`	`9`	`11386`	`137.2`	`-0.6`	`0.494`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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