PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=453-IN-E2H)

Interfaces in PDB 4bvb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN SIRT3 IN COMPLEX WITH THE INHIBITOR EX-527 AND ADP-RIBOSE

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	`106`	`36`	`12778`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`93`	`30`	`12778`	`937.3`	`-9.3`	`0.096`	`9`	`0`	`0`	`0.000`
`2`		[AR6]A:1396	`35`	`1`	`710`	`f`	A	x,y,z	`1_555`	`75`	`26`	`12778`	`508.0`	`-7.8`	`0.620`	`14`	`0`	`0`	`0.051`
`3`		A	`40`	`12`	`12778`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`38`	`14`	`12778`	`339.8`	`2.3`	`0.805`	`4`	`2`	`0`	`0.000`
`4`		[OCZ]A:1395	`17`	`1`	`410`	`f`	A	x,y,z	`1_555`	`37`	`18`	`12778`	`278.9`	`-10.3`	`0.361`	`4`	`0`	`0`	`0.044`
`5`		A	`21`	`4`	`12778`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`7`	`12778`	`207.1`	`-3.0`	`0.233`	`0`	`1`	`0`	`0.000`
`6`		A	`20`	`7`	`12778`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`23`	`9`	`12778`	`175.0`	`-0.1`	`0.539`	`1`	`0`	`0`	`0.000`
`7`		[AR6]A:1396	`5`	`1`	`710`	`f`	[OCZ]A:1395	x,y,z	`1_555`	`9`	`1`	`410`	`46.1`	`-1.2`	`0.680`	`0`	`0`	`0`	`0.004`
`8`		A	`1`	`1`	`12778`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`12778`	`9.8`	`-0.0`	`0.421`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe