PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=144-H0-FFN)

Interfaces in PDB 1nqz crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

THE STRUCTURE OF A COA PYROPHOSPHATASE FROM D. RADIODURANS COMPLEXED WITH A MAGNESIUM ION

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	`67`	`20`	`8573`	`◊`	A	-x+2,-y,z	`2_755`	`66`	`20`	`8573`	`563.0`	`2.1`	`0.859`	`6`	`2`	`0`	`0.000`
`2`		A	`44`	`12`	`8573`	`◊`	A	-x+1,-y,z	`2_655`	`44`	`12`	`8573`	`430.9`	`-1.4`	`0.594`	`6`	`0`	`0`	`0.000`
`3`		A	`49`	`15`	`8573`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`43`	`15`	`8573`	`403.2`	`1.3`	`0.750`	`6`	`6`	`0`	`0.000`
`4`		A	`34`	`8`	`8573`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`31`	`7`	`8573`	`275.4`	`-2.0`	`0.438`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`8573`	`x`	A	x-1,y,z	`1_455`	`20`	`6`	`8573`	`181.7`	`-0.4`	`0.574`	`2`	`0`	`0`	`0.000`
`6`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`8`	`8573`	`68.5`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe