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PISA Interface List.

Session Map (id=111-7C-MO6)

Interfaces in PDB 1m2g crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

SIR2 HOMOLOGUE-ADP RIBOSE COMPLEX

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`		[APR]A:1001	`36`	`1`	`723`	`f`	A	x,y,z	`1_555`	`79`	`28`	`12566`	`497.5`	`-11.1`	`0.438`	`18`	`0`	`0`	`0.100`
`2`		A	`55`	`15`	`12566`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`37`	`7`	`12566`	`435.8`	`-6.4`	`0.118`	`5`	`2`	`0`	`0.000`
`3`		A	`35`	`11`	`12566`	`x`	A	x,y,z-1	`1_554`	`37`	`11`	`12566`	`309.1`	`-1.7`	`0.460`	`4`	`0`	`0`	`0.000`
`4`		A	`32`	`8`	`12566`	`x`	A	x-1,y,z-1	`1_454`	`29`	`8`	`12566`	`250.8`	`3.9`	`0.886`	`2`	`2`	`0`	`0.000`
`5`		A	`24`	`8`	`12566`	`x`	A	x-1,y,z	`1_455`	`21`	`11`	`12566`	`197.3`	`5.2`	`0.948`	`2`	`3`	`0`	`0.000`
`6`		A	`17`	`5`	`12566`	`x`	A	-x,y-1/2,-z	`2_545`	`14`	`5`	`12566`	`146.8`	`1.3`	`0.726`	`2`	`4`	`0`	`0.000`
`7`		[APR]A:1001	`5`	`1`	`723`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`12566`	`23.5`	`-1.4`	`0.355`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`12566`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`12566`	`16.7`	`0.3`	`0.678`	`0`	`0`	`0`	`0.000`

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