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Interfaces in PDB 1mwo crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE ANALYSIS OF THE HYPERTHERMOSTABLE PYROCOOCUS WOESEI ALPHA-AMYLASE

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	`59`	`19`	`15958`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`61`	`18`	`15958`	`504.1`	`-0.3`	`0.591`	`12`	`0`	`0`	`0.000`
`2`		A	`40`	`11`	`15958`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`42`	`12`	`15958`	`369.6`	`-5.1`	`0.125`	`7`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`15958`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`30`	`12`	`15958`	`300.6`	`1.9`	`0.871`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`15958`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`27`	`8`	`15958`	`204.3`	`-1.5`	`0.443`	`1`	`1`	`0`	`0.000`
`5`		[ZN]A:441	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`15958`	`52.7`	`-30.2`	`0.000`	`0`	`0`	`0`	`0.020`
`6`		[ZN]A:439	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`9`	`6`	`15958`	`49.7`	`-34.0`	`0.000`	`0`	`0`	`0`	`0.022`
`7`		[ZN]A:436	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`15958`	`49.5`	`-39.6`	`0.000`	`0`	`0`	`0`	`0.026`
`8`		[ZN]A:440	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15958`	`41.3`	`-23.9`	`0.000`	`0`	`0`	`0`	`0.016`
`9`		[ZN]A:437	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`7`	`3`	`15958`	`38.8`	`-25.3`	`0.000`	`0`	`0`	`0`	`0.017`
`10`		A	`3`	`1`	`15958`	`◊`	[ZN]A:440	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`98`	`33.3`	`-14.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:437	`1`	`1`	`98`	`c`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`15958`	`31.8`	`-13.4`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`15958`	`f`	[ZN]A:438	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`98`	`0.7`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe