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Interfaces in PDB 5eba crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF AROMATIC MUTANT (Y343A) OF AN ALKALI THERMOSTABLE GH10 XYLANASE FROM BACILLUS SP. NG-27

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	`56`	`14`	`14453`	`◊`	A	-x+1,y,-z	`2_655`	`56`	`14`	`14453`	`449.2`	`-1.3`	`0.450`	`0`	`0`	`0`	`0.000`
`2`		A	`33`	`9`	`14453`	`◊`	A	-x,y,-z	`2_555`	`33`	`9`	`14453`	`265.0`	`3.3`	`0.883`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`15`	`14453`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`15`	`14453`	`219.4`	`1.7`	`0.770`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`14453`	`x`	A	x-1/2,y-1/2,z	`3_445`	`10`	`5`	`14453`	`103.9`	`-1.9`	`0.092`	`0`	`0`	`0`	`0.000`
`5`		[NA]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`14453`	`63.4`	`-9.5`	`0.000`	`0`	`0`	`0`	`0.053`
`6`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14453`	`52.8`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.047`
`7`		A	`5`	`5`	`14453`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`3`	`3`	`14453`	`24.1`	`0.1`	`0.620`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`14453`	`◊`	A	-x,y,-z+1	`2_556`	`3`	`1`	`14453`	`16.3`	`0.2`	`0.688`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`14453`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`14453`	`11.8`	`-0.0`	`0.480`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe