PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=312-DP-HC2)

Interfaces in PDB 1zvc crystal.
Space symmetry group: H 3 2. Resolution: 1.79 Å

X-RAY STRUCTURE OF ALLENE OXIDE CYCLASE FROM ARABIDOPSIS THALIANA AT3G25760

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	`89`	`25`	`8433`	`x`	A	-y-1,x-y,z	`2_455`	`96`	`32`	`8433`	`887.3`	`-9.2`	`0.273`	`12`	`5`	`0`	`1.000`
`2`		A	`79`	`22`	`8433`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`78`	`22`	`8433`	`695.2`	`-3.8`	`0.600`	`8`	`0`	`0`	`0.000`
`3`		A	`18`	`8`	`8433`	`◊`	A	y,x,-z	`4_555`	`17`	`8`	`8433`	`205.6`	`-2.2`	`0.341`	`2`	`0`	`0`	`0.000`
`4`		A	`4`	`3`	`8433`	`x`	A	-y,x-y,z	`2_555`	`5`	`3`	`8433`	`37.4`	`0.3`	`0.642`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`8433`	`x`	A	x-y-2/3,-y-1/3,-z-1/3	`17_444`	`5`	`2`	`8433`	`33.6`	`0.4`	`0.744`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:201	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`7`	`4`	`8433`	`29.5`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.419`

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

Protein Data Bank
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