PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2wte crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

THE STRUCTURE OF THE CRISPR-ASSOCIATED PROTEIN, CSA3, FROM SULFOLOBUS SOLFATARICUS AT 1.8 ANGSTROM RESOLUTION.

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	`213`	`53`	`11826`	`◊`	A	x,y,z	`1_555`	`207`	`50`	`11993`	`2187.9`	`-31.8`	`0.023`	`21`	`9`	`0`	`0.997`
`2`		B	`52`	`16`	`11826`	`◊`	A	-x+1/2,-y+2,z-1/2	`2_574`	`62`	`16`	`11993`	`498.1`	`-1.6`	`0.611`	`6`	`6`	`0`	`0.000`
`3`		A	`47`	`13`	`11993`	`◊`	B	x-1,y,z	`1_455`	`54`	`15`	`11826`	`452.9`	`0.2`	`0.723`	`6`	`0`	`0`	`0.000`
`4`		B	`22`	`8`	`11826`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`34`	`12`	`11826`	`270.2`	`-1.1`	`0.550`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`11993`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`23`	`8`	`11826`	`238.3`	`0.4`	`0.567`	`5`	`0`	`0`	`0.000`
`6`		B	`10`	`2`	`11826`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`14`	`4`	`11826`	`113.9`	`1.2`	`0.768`	`3`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`11993`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`6`	`2`	`11993`	`67.9`	`-0.0`	`0.488`	`0`	`0`	`0`	`0.000`
`8`		[PEG]B:1244	`4`	`1`	`183`	`◊`	B	x,y,z	`1_555`	`10`	`4`	`11826`	`65.2`	`1.4`	`0.847`	`3`	`0`	`0`	`0.000`
`9`		[PEG]B:1244	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11993`	`65.0`	`1.2`	`0.833`	`3`	`0`	`0`	`0.100`
`10`		A	`6`	`3`	`11993`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`8`	`4`	`11826`	`46.8`	`1.1`	`0.819`	`2`	`2`	`0`	`0.000`
`11`		A	`2`	`2`	`11993`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`1`	`1`	`11993`	`3.3`	`0.1`	`0.706`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`11993`	`◊`	B	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`11826`	`1.9`	`0.1`	`0.771`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe