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Interfaces in PDB 6f9h crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF BARLEY BETA-AMYLASE COMPLEXED WITH 4-S-ALPHA-D- GLUCOPYRANOSYL-(1,4-DIDEOXY-4-THIO-NOJIRIMYCIN)

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	`51`	`14`	`18433`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`57`	`16`	`18433`	`488.7`	`-1.9`	`0.490`	`6`	`1`	`0`	`0.000`
`2`		A	`52`	`18`	`18433`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`13`	`18433`	`467.9`	`-2.9`	`0.206`	`2`	`0`	`0`	`0.000`
`3`		A	`22`	`10`	`18433`	`◊`	A	-x,-y,z	`2_555`	`21`	`10`	`18433`	`237.6`	`-4.5`	`0.065`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`18433`	`◊`	A	-x+1,-y,z	`2_655`	`21`	`8`	`18433`	`216.7`	`-2.6`	`0.236`	`0`	`0`	`0`	`0.079`
`5`		A	`22`	`7`	`18433`	`x`	A	x,y,z-1	`1_554`	`23`	`10`	`18433`	`212.2`	`0.5`	`0.685`	`2`	`2`	`0`	`0.000`
`6`		[SGJ]A:601	`11`	`1`	`310`	`f`	A	x,y,z	`1_555`	`26`	`14`	`18433`	`208.7`	`2.6`	`0.574`	`2`	`0`	`0`	`0.000`
`7`		[GLC]A:602	`11`	`1`	`294`	`f`	A	x,y,z	`1_555`	`31`	`15`	`18433`	`181.3`	`2.1`	`0.364`	`5`	`0`	`0`	`0.006`
`8`		[GLC]A:602	`6`	`1`	`294`	`cf`	[SGJ]A:601	x,y,z	`1_555`	`5`	`1`	`310`	`62.1`	`0.1`	`0.189`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:603	`1`	`1`	`125`	`f`	[CL]A:603	-x+1,-y,z	`2_655`	`1`	`1`	`125`	`59.0`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.360`
`10`		[CL]A:603	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`5`	`3`	`18433`	`47.7`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.668`
`11`		A	`3`	`1`	`18433`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`2`	`18433`	`33.7`	`1.0`	`0.883`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe