PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=657-44-E91)

Interfaces in PDB 4c3z crystal.
Space symmetry group: P 31. Resolution: 2.10 Å

NUCLEOTIDE-FREE CRYSTAL STRUCTURE OF NUCLEOTIDE-BINDING DOMAIN 1 FROM HUMAN MRP1 SUPPORTS A GENERAL-BASE CATALYSIS MECHANISM FOR ATP HYDROLYSIS.

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	`84`	`24`	`10945`	`x`	A	-y,x-y,z+1/3	`2_555`	`96`	`26`	`10945`	`846.4`	`-5.8`	`0.297`	`8`	`7`	`0`	`0.000`
`2`		A	`47`	`12`	`10945`	`x`	A	-y-1,x-y-1,z+1/3	`2_445`	`44`	`15`	`10945`	`378.8`	`-0.6`	`0.577`	`6`	`1`	`0`	`0.000`
`3`		[SO4]A:1875	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`7`	`10945`	`99.6`	`-15.8`	`0.703`	`7`	`0`	`0`	`0.022`
`4`		[SO4]A:1873	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`8`	`10945`	`92.5`	`-13.1`	`0.817`	`4`	`0`	`0`	`0.017`
`5`		[SO4]A:1872	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`4`	`10945`	`91.7`	`-14.9`	`0.663`	`3`	`0`	`0`	`0.019`
`6`		[SO4]A:1877	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`10945`	`82.9`	`-11.9`	`0.674`	`3`	`0`	`0`	`0.015`
`7`		[SO4]A:1874	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`10945`	`81.9`	`-10.1`	`0.881`	`2`	`0`	`0`	`0.013`
`8`		[SO4]A:1876	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`4`	`10945`	`75.9`	`-10.5`	`0.833`	`3`	`0`	`0`	`0.014`
`9`		A	`1`	`1`	`10945`	`◊`	[SO4]A:1872	-y-1,x-y-1,z+1/3	`2_445`	`1`	`1`	`184`	`8.4`	`-0.9`	`0.798`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:1877	`1`	`1`	`186`	`◊`	A	-y,x-y,z+1/3	`2_555`	`1`	`1`	`10945`	`1.2`	`-0.2`	`0.713`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe