PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-0H-4JO)

Interfaces in PDB 5tbv crystal.
Space symmetry group: P 21 3. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF ISOFORM 2 OF PURINE NUCLEOSIDE PHOSPHORYLASE COMPLEXED WITH TUBERCIDIN

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	`113`	`29`	`12552`	`x`	A	-z,x-1/2,-y-1/2	`8_544`	`135`	`34`	`12552`	`1184.7`	`-17.1`	`0.064`	`14`	`1`	`0`	`0.559`
`2`		A	`37`	`11`	`12552`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`32`	`6`	`12552`	`302.4`	`-1.0`	`0.631`	`4`	`4`	`0`	`0.000`
`3`		A	`30`	`13`	`12552`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`33`	`11`	`12552`	`279.7`	`1.7`	`0.828`	`3`	`4`	`0`	`0.000`
`4`		[TBN]A:301	`19`	`1`	`401`	`f`	A	x,y,z	`1_555`	`47`	`20`	`12552`	`244.6`	`2.7`	`0.549`	`6`	`0`	`0`	`0.000`
`5`		A	`27`	`8`	`12552`	`x`	A	z,x,y	`5_555`	`18`	`5`	`12552`	`214.0`	`-0.5`	`0.597`	`0`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`12552`	`x`	A	z-1/2,-x-1/2,-y	`6_445`	`20`	`6`	`12552`	`192.8`	`0.1`	`0.444`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:303	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`26`	`12`	`12552`	`138.0`	`4.3`	`0.724`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:302	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`21`	`11`	`12552`	`89.9`	`-14.4`	`0.809`	`6`	`0`	`0`	`0.406`
`9`		A	`7`	`1`	`12552`	`◊`	[TBN]A:301	-z,x-1/2,-y-1/2	`8_544`	`5`	`1`	`401`	`41.3`	`0.3`	`0.341`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:302	`5`	`1`	`187`	`f`	[TBN]A:301	x,y,z	`1_555`	`5`	`1`	`401`	`40.6`	`-5.7`	`0.393`	`0`	`0`	`0`	`0.137`

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

Protein Data Bank
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