PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=512-HN-G29)

Interfaces in PDB 2cbz crystal.
Space symmetry group: P 31. Resolution: 1.50 Å

STRUCTURE OF THE HUMAN MULTIDRUG RESISTANCE PROTEIN 1 NUCLEOTIDE BINDING DOMAIN 1

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	`90`	`21`	`11129`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`100`	`30`	`11129`	`804.7`	`-4.7`	`0.404`	`8`	`2`	`0`	`0.000`
`2`		A	`41`	`10`	`11129`	`x`	A	-y+1,x-y+2,z+1/3	`2_675`	`37`	`15`	`11129`	`359.3`	`-1.8`	`0.442`	`5`	`0`	`0`	`0.000`
`3`		[ATP]A:1873	`29`	`1`	`620`	`f`	A	x,y,z	`1_555`	`39`	`12`	`11129`	`291.6`	`-3.1`	`0.396`	`15`	`0`	`0`	`0.049`
`4`		A	`12`	`6`	`11129`	`◊`	[ATP]A:1873	-y+1,x-y+1,z+1/3	`2_665`	`4`	`1`	`620`	`65.3`	`1.1`	`0.620`	`0`	`0`	`0`	`0.000`
`5`		[MG]A:1872	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11129`	`42.2`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.027`
`6`		[ATP]A:1873	`4`	`1`	`620`	`f`	[MG]A:1872	x,y,z	`1_555`	`1`	`1`	`98`	`35.2`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.024`
`7`		A	`1`	`1`	`11129`	`◊`	[ATP]A:1873	-y+1,x-y+2,z+1/3	`2_675`	`2`	`1`	`620`	`3.7`	`-0.1`	`0.407`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe