PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=346-8M-7EG)

Interfaces in PDB 4kul crystal.
Space symmetry group: C 1 2 1. Resolution: 2.62 Å

CRYSTAL STRUCTURE OF N-TERMINAL ACETYLATED YEAST SIR3 BAH DOMAIN V83P MUTANT

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	`138`	`39`	`11202`	`◊`	A	-x,y,-z	`2_555`	`136`	`39`	`11202`	`1286.3`	`-1.0`	`0.597`	`20`	`8`	`0`	`0.100`
`2`		A	`51`	`18`	`11202`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`64`	`18`	`11202`	`556.5`	`-4.1`	`0.267`	`4`	`3`	`0`	`0.000`
`3`		A	`46`	`14`	`11202`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`55`	`18`	`11202`	`466.1`	`0.7`	`0.632`	`5`	`6`	`0`	`0.000`
`4`		A	`14`	`4`	`11202`	`◊`	A	-x,y,-z+1	`2_556`	`14`	`4`	`11202`	`107.2`	`-1.5`	`0.325`	`0`	`0`	`0`	`0.000`
`5`		A	`4`	`1`	`11202`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`10`	`4`	`11202`	`57.1`	`1.1`	`0.756`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`11202`	`x`	A	x,y-1,z	`1_545`	`4`	`1`	`11202`	`19.6`	`0.1`	`0.647`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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