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PISA Interface List.

Session Map (id=371-HI-3O1)

Interfaces in PDB 2h2i crystal.
Space symmetry group: P 4 3 2. Resolution: 1.80 Å

THE STRUCTURAL BASIS OF SIRTUIN SUBSTRATE AFFINITY

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	`76`	`18`	`11713`	`x`	A	-y,x,z	`16_555`	`74`	`22`	`11713`	`743.8`	`-6.3`	`0.157`	`9`	`7`	`0`	`0.815`
`2`		A	`68`	`21`	`11713`	`◊`	A	-x,y,-z+1	`3_556`	`68`	`21`	`11713`	`644.9`	`2.5`	`0.847`	`8`	`8`	`0`	`0.000`
`3`		A	`62`	`20`	`11713`	`◊`	A	-x,z,y	`18_555`	`62`	`20`	`11713`	`562.6`	`-5.5`	`0.256`	`0`	`0`	`0`	`0.000`
`4`		[ZPG]A:1001	`28`	`1`	`707`	`f`	A	x,y,z	`1_555`	`68`	`20`	`11713`	`459.9`	`-0.1`	`0.312`	`0`	`0`	`0`	`0.007`
`5`		A	`12`	`4`	`11713`	`◊`	[ZPG]A:1001	-y,x,z	`16_555`	`10`	`1`	`707`	`71.4`	`0.1`	`0.472`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`5`	`11713`	`◊`	A	y,x,-z+1	`13_556`	`7`	`5`	`11713`	`51.7`	`-1.2`	`0.261`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:1000	`1`	`1`	`98`	`f`	A	-x,y,-z+1	`3_556`	`2`	`1`	`11713`	`6.2`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.188`

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