PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=344-57-LD5)

Interfaces in PDB 2wds crystal.
Space symmetry group: P 21 3. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF THE STREPTOMYCES COELICOLOR H110A ACPS MUTANT IN COMPLEX WITH COFACTOR COA AT 1.3 A

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	`65`	`23`	`6766`	`x`	A	-z,x+1/2,-y+1/2	`8_555`	`76`	`19`	`6766`	`691.9`	`-7.3`	`0.346`	`11`	`2`	`0`	`0.430`
`2`		A	`46`	`15`	`6766`	`◊`	[COA]A:1124	-z,x+1/2,-y+1/2	`8_555`	`28`	`1`	`924`	`349.3`	`1.2`	`0.701`	`6`	`0`	`0`	`0.051`
`3`		[COA]A:1124	`24`	`1`	`924`	`f`	A	x,y,z	`1_555`	`39`	`13`	`6766`	`248.1`	`-2.8`	`0.479`	`5`	`0`	`0`	`0.174`
`4`		A	`19`	`8`	`6766`	`x`	A	z-1/2,-x-1/2,-y	`6_445`	`28`	`13`	`6766`	`193.3`	`-2.5`	`0.472`	`1`	`2`	`0`	`0.000`
`5`		A	`9`	`4`	`6766`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`14`	`7`	`6766`	`106.6`	`-1.3`	`0.375`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`6766`	`x`	A	z,x,y	`5_555`	`8`	`2`	`6766`	`57.1`	`-0.7`	`0.448`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:1125	`1`	`1`	`98`	`f`	[COA]A:1124	x,y,z	`1_555`	`5`	`1`	`924`	`33.5`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.154`
`8`		A	`9`	`5`	`6766`	`◊`	[MG]A:1125	-z,x+1/2,-y+1/2	`8_555`	`1`	`1`	`98`	`32.0`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.136`
`9`		[MG]A:1125	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`6766`	`17.4`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.056`
`10`		[COA]A:1124	`1`	`1`	`924`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`6766`	`2.3`	`0.1`	`0.588`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe