PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6taa crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE AND MOLECULAR MODEL REFINEMENT OF ASPERGILLUS ORYZAE (TAKA) ALPHA-AMYLASE: AN APPLICATION OF THE SIMULATED-ANNEALING METHOD

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	`40`	`14`	`16720`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`18`	`16720`	`323.7`	`1.1`	`0.768`	`7`	`0`	`0`	`0.000`
`2`		A	`24`	`10`	`16720`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`27`	`7`	`16720`	`208.6`	`0.3`	`0.709`	`3`	`0`	`0`	`0.000`
`3`		A	`18`	`5`	`16720`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`20`	`7`	`16720`	`151.8`	`0.1`	`0.669`	`3`	`1`	`0`	`0.000`
`4`		A	`20`	`7`	`16720`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`16720`	`135.9`	`-1.0`	`0.459`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`6`	`16720`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`14`	`6`	`16720`	`91.9`	`0.1`	`0.654`	`1`	`2`	`0`	`0.000`
`6`		A	`7`	`4`	`16720`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`7`	`4`	`16720`	`48.1`	`-0.9`	`0.321`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:479	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`16720`	`45.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.056`
`8`		[CA]A:480	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`7`	`16720`	`45.4`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.044`

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

Protein Data Bank
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