PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=531-E7-1BP)

Interfaces in PDB 2ayd crystal.
Space symmetry group: P 32 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL WRKY DOMAINOF ATWRKY1, AN SA-INDUCED AND PARTIALLY NPR1-DEPENDENT TRANSCRIPTION FACTOR

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	`43`	`11`	`5548`	`x`	A	y,x-1,-z	`4_545`	`40`	`13`	`5548`	`370.9`	`-2.4`	`0.503`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`7`	`5548`	`x`	A	-x+1,-x+y,-z-1/3	`6_654`	`42`	`11`	`5548`	`344.9`	`-1.5`	`0.518`	`4`	`3`	`0`	`0.000`
`3`		A	`38`	`9`	`5548`	`◊`	A	y+1,x-1,-z	`4_645`	`38`	`9`	`5548`	`311.3`	`-3.5`	`0.369`	`7`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`5548`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`20`	`8`	`5548`	`200.3`	`-1.8`	`0.432`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`4`	`5548`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`21`	`6`	`5548`	`189.2`	`0.9`	`0.746`	`1`	`0`	`0`	`0.000`
`6`		[SIN]A:401	`8`	`1`	`237`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`5548`	`109.5`	`1.9`	`0.381`	`4`	`0`	`0`	`0.000`
`7`		[SIN]A:401	`7`	`1`	`237`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`10`	`5`	`5548`	`73.2`	`0.4`	`0.207`	`1`	`0`	`0`	`0.000`
`8`		[SIN]A:401	`5`	`1`	`237`	`cf`	[SIN]A:401	-x,-x+y,-z-1/3	`6_554`	`5`	`1`	`237`	`40.9`	`0.7`	`0.096`	`0`	`0`	`0`	`0.000`
`9`		[SIN]A:401	`2`	`1`	`237`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`2`	`1`	`5548`	`12.1`	`1.0`	`0.529`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe