PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=323-5H-IAD)

Interfaces in PDB 3pnp crystal.
Space symmetry group: P 21 3. Resolution: 1.60 Å

THE HIGH RESOLUTION CRYSTAL STRUCTURE OF BOVINE SPLEEN PURINE NUCLEOSIDE PHOSPHORYLASE IN COMPLEX FORMS WITH PHOSPHATE AND 9- DEAZAINOSINE

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`	`11224`	`x`	A	-z+1,x+1/2,-y+3/2	`8_656`	`110`	`31`	`11224`	`1019.3`	`-13.3`	`0.026`	`14`	`0`	`0`	`0.570`
`2`		A	`47`	`14`	`11224`	`x`	A	-z+1/2,-x+1,y-1/2	`7_564`	`49`	`12`	`11224`	`425.7`	`2.6`	`0.805`	`7`	`1`	`0`	`0.000`
`3`		A	`36`	`9`	`11224`	`x`	A	z-1,x+1,y	`5_465`	`27`	`9`	`11224`	`250.9`	`1.0`	`0.705`	`2`	`0`	`0`	`0.000`
`4`		[PO4]A:290	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`17`	`10`	`11224`	`112.4`	`-7.3`	`0.790`	`6`	`0`	`0`	`0.290`
`5`		[MG]A:291	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11224`	`43.3`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.141`
`6`		[MG]A:291	`1`	`1`	`98`	`◊`	A	z-1,x+1,y	`5_465`	`11`	`6`	`11224`	`42.2`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe