PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-0G-13D)

Interfaces in PDB 4eff crystal.
Space symmetry group: P 31 2 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF AROMATIC-AMINO-ACID AMINOTRANSFERASE FROM BURKHOLDERIA PSEUDOMALLEI

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	`101`	`30`	`15863`	`◊`	A	y,x,-z	`4_555`	`98`	`30`	`15863`	`975.7`	`-7.3`	`0.560`	`12`	`4`	`0`	`0.068`
`2`		A	`37`	`11`	`15863`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`42`	`15`	`15863`	`367.5`	`-0.8`	`0.746`	`6`	`4`	`0`	`0.000`
`3`		A	`25`	`8`	`15863`	`x`	A	y-1,x,-z	`4_455`	`33`	`10`	`15863`	`286.8`	`-0.2`	`0.735`	`2`	`4`	`0`	`0.000`
`4`		A	`35`	`11`	`15863`	`x`	A	-y-1,x-y,z+1/3	`2_455`	`24`	`8`	`15863`	`282.9`	`-2.0`	`0.293`	`4`	`0`	`0`	`0.000`
`5`		[GOL]A:401	`6`	`1`	`214`	`f`	A	x,y,z	`1_555`	`22`	`9`	`15863`	`141.3`	`-0.6`	`0.628`	`6`	`0`	`0`	`0.100`
`6`		[GOL]A:401	`1`	`1`	`214`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`15863`	`2.6`	`0.1`	`0.615`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe