PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=275-7J-642)

Interfaces in PDB 6bj7 crystal.
Space symmetry group: P 21 3. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF PURINE NUCLEOSIDE PHOSPHORYLASE ISOFORM 2 FROM SCHISTOSOMA MANSONI IN COMPLEX WITH 4-CHLORO-6-METHYLPYRIMIDIN-2- AMINE

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	`135`	`34`	`13109`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`114`	`30`	`13109`	`1239.6`	`-16.8`	`0.069`	`5`	`5`	`0`	`1.000`
`2`		A	`41`	`14`	`13109`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`47`	`15`	`13109`	`389.6`	`-2.0`	`0.564`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`13109`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`31`	`10`	`13109`	`323.6`	`-0.4`	`0.634`	`0`	`0`	`0`	`0.000`
`4`		[DU7]A:306	`9`	`1`	`285`	`f`	A	x,y,z	`1_555`	`27`	`13`	`13109`	`167.7`	`-6.2`	`0.535`	`3`	`0`	`0`	`0.495`
`5`		[DMS]A:303	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`22`	`9`	`13109`	`138.0`	`2.5`	`0.425`	`0`	`0`	`0`	`0.000`
`6`		[DMS]A:301	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`24`	`12`	`13109`	`133.6`	`4.2`	`0.716`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:305	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`21`	`8`	`13109`	`124.5`	`5.1`	`0.762`	`1`	`0`	`0`	`0.000`
`8`		[DMS]A:304	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`23`	`8`	`13109`	`104.3`	`1.4`	`0.450`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:302	`4`	`1`	`210`	`f`	A	x,y,z	`1_555`	`14`	`7`	`13109`	`103.6`	`1.1`	`0.337`	`1`	`0`	`0`	`0.000`
`10`		[DMS]A:304	`4`	`1`	`210`	`◊`	A	z-1/2,-x+1/2,-y+1	`6_456`	`7`	`1`	`13109`	`41.9`	`0.3`	`0.233`	`0`	`0`	`0`	`0.000`
`11`		[DU7]A:306	`5`	`1`	`285`	`f`	[DMS]A:304	x,y,z	`1_555`	`3`	`1`	`210`	`35.3`	`-0.7`	`0.354`	`0`	`0`	`0`	`0.047`
`12`		[DMS]A:305	`3`	`1`	`210`	`f`	[DMS]A:304	x,y,z	`1_555`	`2`	`1`	`210`	`23.7`	`-0.0`	`0.217`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe