PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=465-99-353)

Interfaces in PDB 1toe crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

UNLIGANDED STRUCTURE OF HEXAMUTANT + A293D MUTANT OF E. COLI ASPARTATE AMINOTRANSFERASE

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	`316`	`81`	`17944`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`314`	`82`	`17944`	`3157.9`	`-30.5`	`0.056`	`54`	`10`	`0`	`0.576`
`2`		A	`42`	`14`	`17944`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`47`	`13`	`17944`	`336.6`	`-1.2`	`0.581`	`2`	`1`	`0`	`0.000`
`3`		A	`33`	`10`	`17944`	`◊`	A	x,-y+1,-z+1	`4_566`	`33`	`10`	`17944`	`307.5`	`-5.1`	`0.145`	`0`	`0`	`0`	`0.000`
`4`		A	`25`	`5`	`17944`	`x`	A	-x+3/2,-y+1/2,z-1/2	`6_654`	`34`	`10`	`17944`	`251.1`	`-2.2`	`0.393`	`3`	`2`	`0`	`0.000`
`5`		[SO4]A:410	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`10`	`17944`	`117.5`	`-18.4`	`0.696`	`5`	`0`	`0`	`0.424`
`6`		A	`13`	`5`	`17944`	`◊`	A	-x+2,y,-z+3/2	`3_756`	`13`	`5`	`17944`	`67.4`	`-1.3`	`0.382`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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