PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5x7e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF VITAMIN D HYDROXYLASE CYTOCHROME P450 105A1 (R84A MUTANT) IN COMPLEX WITH 1,25-DIHYDROXYVITAMIN D2

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	`87`	`27`	`17375`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`77`	`27`	`17375`	`725.5`	`4.4`	`0.941`	`12`	`10`	`0`	`0.000`
`2`		A	`66`	`20`	`17375`	`x`	A	x,y-1,z	`1_545`	`75`	`21`	`17375`	`667.3`	`-0.5`	`0.737`	`13`	`6`	`0`	`0.000`
`3`		[HEM]A:501	`43`	`1`	`827`	`f`	A	x,y,z	`1_555`	`86`	`35`	`17375`	`626.4`	`-24.0`	`0.297`	`5`	`0`	`0`	`0.110`
`4`		[7ZU]A:502	`29`	`1`	`687`	`f`	A	x,y,z	`1_555`	`75`	`29`	`17375`	`512.9`	`4.5`	`0.407`	`5`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`17375`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`35`	`15`	`17375`	`270.2`	`-2.4`	`0.317`	`5`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`17375`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`17375`	`172.9`	`0.8`	`0.775`	`2`	`2`	`0`	`0.000`
`7`		A	`4`	`2`	`17375`	`x`	A	x-1,y,z	`1_455`	`7`	`5`	`17375`	`51.4`	`0.6`	`0.742`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`17375`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`17375`	`3.3`	`0.0`	`0.534`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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