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Interfaces in PDB 1c7s crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

BETA-N-ACETYLHEXOSAMINIDASE MUTANT D539A COMPLEXED WITH DI- N-ACETYL-BETA-D-GLUCOSAMINE (CHITOBIASE)

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	`132`	`39`	`31168`	`◊`	A	-x,-y+1,z	`2_565`	`130`	`39`	`31168`	`1301.9`	`-4.8`	`0.398`	`14`	`4`	`0`	`0.000`
`2`		A	`74`	`28`	`31168`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`99`	`34`	`31168`	`768.2`	`-3.5`	`0.350`	`8`	`1`	`0`	`0.000`
`3`		A	`47`	`17`	`31168`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`46`	`13`	`31168`	`420.0`	`-1.5`	`0.452`	`3`	`0`	`0`	`0.000`
`4`		[CBS]A:1001	`29`	`1`	`602`	`f`	A	x,y,z	`1_555`	`67`	`18`	`31168`	`413.7`	`-4.5`	`0.612`	`8`	`0`	`0`	`0.013`
`5`		[SO4]A:2001	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`5`	`31168`	`103.1`	`-18.4`	`0.577`	`8`	`0`	`0`	`0.036`
`6`		A	`10`	`4`	`31168`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`5`	`31168`	`85.0`	`1.7`	`0.755`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:2002	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`9`	`4`	`31168`	`79.2`	`-10.7`	`0.821`	`2`	`0`	`0`	`0.019`
`8`		[SO4]A:2004	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`14`	`6`	`31168`	`78.0`	`-9.2`	`0.904`	`3`	`0`	`0`	`0.017`
`9`		[SO4]A:2003	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`8`	`5`	`31168`	`68.2`	`-8.0`	`0.902`	`1`	`0`	`0`	`0.014`
`10`		A	`6`	`4`	`31168`	`◊`	[SO4]A:2003	-x+1/2,y-1/2,-z+1	`3_546`	`5`	`1`	`188`	`58.3`	`-6.5`	`0.934`	`2`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`31168`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`31168`	`38.1`	`-0.8`	`0.204`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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