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PISA Interface List.

Session Map (id=613-6L-E92)

Interfaces in PDB 3d4b crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF SIR2TM IN COMPLEX WITH ACETYL P53 PEPTIDE AND DADME-NAD+

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`		D	`55`	`9`	`1419`	`◊`	A	x,y,z	`1_555`	`82`	`22`	`10615`	`634.8`	`-5.6`	`0.499`	`12`	`0`	`0`	`0.424`
`2`		[DZD]A:1002	`43`	`1`	`873`	`f`	A	x,y,z	`1_555`	`86`	`30`	`10615`	`611.9`	`-7.5`	`0.563`	`14`	`0`	`0`	`0.533`
`3`		A	`68`	`19`	`10615`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`61`	`14`	`10615`	`590.8`	`-2.4`	`0.595`	`13`	`8`	`0`	`0.000`
`4`		A	`42`	`12`	`10615`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`54`	`14`	`10615`	`437.8`	`-4.7`	`0.311`	`3`	`1`	`0`	`0.000`
`5`		A	`19`	`8`	`10615`	`◊`	D	-x,y-1/2,-z+1/2	`3_545`	`10`	`3`	`1419`	`100.6`	`0.5`	`0.711`	`2`	`0`	`0`	`0.000`
`6`		[DZD]A:1002	`9`	`1`	`873`	`◊`	D	x,y,z	`1_555`	`5`	`2`	`1419`	`73.7`	`-1.1`	`0.555`	`0`	`0`	`0`	`0.043`
`7`		D	`2`	`1`	`1419`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`3`	`10615`	`40.0`	`0.1`	`0.689`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`10615`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`10615`	`24.6`	`0.1`	`0.691`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10615`	`◊`	[DZD]A:1002	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`873`	`7.3`	`-0.1`	`0.430`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe