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PISA Interface List.

Session Map (id=558-HJ-E2E)

Interfaces in PDB 2ai3 crystal.
Space symmetry group: P 21 3. Resolution: 1.70 Å

PURINE NUCLEOSIDE PHOSPHORYLASE FROM CALF SPLEEN

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	`127`	`32`	`12451`	`x`	A	-z+3/2,-x,y+3/2	`7_656`	`115`	`29`	`12451`	`1169.1`	`-12.4`	`0.058`	`18`	`0`	`0`	`0.831`
`2`		[P2G]A:293	`25`	`1`	`524`	`f`	A	x,y,z	`1_555`	`52`	`22`	`12451`	`359.3`	`4.6`	`0.533`	`10`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`12451`	`x`	A	z,x-1,y+1	`5_546`	`41`	`15`	`12451`	`347.1`	`-0.8`	`0.525`	`3`	`1`	`0`	`0.000`
`4`		A	`29`	`9`	`12451`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`33`	`9`	`12451`	`246.1`	`1.0`	`0.737`	`3`	`0`	`0`	`0.016`
`5`		[144]A:292	`7`	`1`	`262`	`x`	[144]A:292	z-1/2,-x+1/2,-y+1	`6_456`	`7`	`1`	`262`	`85.5`	`3.5`	`0.150`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:290	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`13`	`7`	`12451`	`43.5`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.227`
`7`		[MG]A:290	`1`	`1`	`98`	`f`	A	z-1/2,-x+1/2,-y+1	`6_456`	`11`	`4`	`12451`	`42.3`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.230`
`8`		[P2G]A:293	`4`	`1`	`524`	`◊`	A	-z+3/2,-x,y+3/2	`7_656`	`7`	`1`	`12451`	`41.1`	`0.2`	`0.350`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:291	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`5`	`2`	`12451`	`33.6`	`-16.3`	`0.000`	`0`	`0`	`0`	`0.785`
`10`		[144]A:292	`5`	`1`	`262`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`12451`	`28.9`	`0.7`	`0.254`	`0`	`0`	`0`	`0.000`
`11`		[144]A:292	`4`	`1`	`262`	`◊`	A	z-1/2,-x+1/2,-y+1	`6_456`	`6`	`2`	`12451`	`27.7`	`0.7`	`0.299`	`0`	`0`	`0`	`0.000`
`12`		A	`6`	`2`	`12451`	`f`	[144]A:292	z-1/2,-x+1/2,-y+1	`6_456`	`4`	`1`	`262`	`27.6`	`0.3`	`0.257`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`2`	`12451`	`x`	A	-z+2,x-3/2,-y+1/2	`8_735`	`6`	`2`	`12451`	`14.9`	`-0.1`	`0.547`	`0`	`0`	`0`	`0.000`

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