PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=641-E5-DGG)

Interfaces in PDB 6rqw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.49 Å

X-RAY CRYSTAL STRUCTURE OF PERDEUTERATED (D) SMALL MONOCLINIC UNIT CELL CA IX SV.

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	`68`	`19`	`12022`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`72`	`19`	`12022`	`598.0`	`-1.2`	`0.586`	`7`	`1`	`0`	`0.000`
`2`		A	`49`	`15`	`12022`	`x`	A	x-1,y,z	`1_455`	`54`	`13`	`12022`	`479.2`	`-0.8`	`0.555`	`4`	`3`	`0`	`0.000`
`3`		A	`49`	`18`	`12022`	`x`	A	-x,y-1/2,-z	`2_545`	`42`	`13`	`12022`	`429.1`	`-2.5`	`0.455`	`4`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`12022`	`x`	A	x,y,z-1	`1_554`	`10`	`5`	`12022`	`112.9`	`1.1`	`0.682`	`3`	`5`	`0`	`0.000`
`5`		[FMT]A:402	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`18`	`9`	`12022`	`85.3`	`-1.3`	`0.356`	`3`	`0`	`0`	`0.006`
`6`		A	`4`	`1`	`12022`	`x`	A	x-1,y,z-1	`1_454`	`6`	`3`	`12022`	`43.1`	`0.8`	`0.679`	`0`	`1`	`0`	`0.000`
`7`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`12022`	`41.0`	`-30.4`	`0.000`	`0`	`0`	`0`	`0.072`
`8`		[FMT]A:402	`3`	`1`	`149`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`24.7`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe