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PISA Interface List.

Session Map (id=924-E0-6D6)

Interfaces in PDB 3daa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTALLOGRAPHIC STRUCTURE OF D-AMINO ACID AMINOTRANSFERASE INACTIVATED BY PYRIDOXYL-D-ALANINE

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`		B	`238`	`60`	`13372`	`◊`	A	x,y,z	`1_555`	`234`	`60`	`13380`	`2240.1`	`-26.8`	`0.019`	`29`	`5`	`0`	`1.000`
`2`		B	`65`	`17`	`13372`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`61`	`19`	`13380`	`507.8`	`-2.7`	`0.474`	`1`	`0`	`0`	`0.000`
`3`		A	`55`	`16`	`13380`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`10`	`13372`	`438.2`	`0.3`	`0.642`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`6`	`13380`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`29`	`10`	`13372`	`235.1`	`-1.1`	`0.496`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`13380`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`23`	`8`	`13372`	`213.9`	`-0.2`	`0.604`	`4`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`13380`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`7`	`13372`	`195.6`	`-0.6`	`0.463`	`0`	`0`	`0`	`0.000`
`7`		B	`15`	`6`	`13372`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`9`	`13372`	`162.8`	`2.5`	`0.865`	`2`	`4`	`0`	`0.000`
`8`		A	`10`	`3`	`13380`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`13372`	`69.5`	`-0.4`	`0.531`	`0`	`0`	`0`	`0.000`
`9`		A	`12`	`3`	`13380`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`4`	`13380`	`67.8`	`0.8`	`0.701`	`0`	`2`	`0`	`0.000`
`10`		B	`3`	`2`	`13372`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`13372`	`27.4`	`0.5`	`0.701`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`13380`	`◊`	B	x,y-1,z	`1_545`	`3`	`1`	`13372`	`16.2`	`0.0`	`0.572`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`13380`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`13380`	`3.8`	`-0.1`	`0.382`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe