PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=644-H0-796)

Interfaces in PDB 1vjo crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF ALANINE--GLYOXYLATE AMINOTRANSFERASE (ALR1004) FROM NOSTOC SP. AT 1.70 A RESOLUTION

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	`390`	`104`	`16629`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`390`	`105`	`16629`	`3767.8`	`-43.8`	`0.014`	`52`	`8`	`0`	`0.815`
`2`		A	`52`	`16`	`16629`	`◊`	A	x,-y+1,-z+1	`4_566`	`52`	`16`	`16629`	`448.4`	`-1.1`	`0.647`	`4`	`2`	`0`	`0.000`
`3`		A	`29`	`11`	`16629`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`29`	`11`	`16629`	`264.0`	`-1.0`	`0.522`	`1`	`2`	`0`	`0.000`
`4`		[PLP]A:400	`16`	`1`	`387`	`f`	A	x,y,z	`1_555`	`35`	`15`	`16629`	`217.3`	`-0.9`	`0.600`	`7`	`0`	`0`	`0.100`
`5`		A	`12`	`2`	`16629`	`◊`	A	x,-y+1,-z	`4_565`	`12`	`2`	`16629`	`97.4`	`-1.6`	`0.310`	`0`	`0`	`0`	`0.000`
`6`		[PLP]A:400	`9`	`1`	`387`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`13`	`5`	`16629`	`77.7`	`-2.4`	`0.441`	`3`	`0`	`0`	`0.090`
`7`		A	`7`	`1`	`16629`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`1`	`16629`	`45.6`	`-0.2`	`0.569`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
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