PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2zbz 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 D3

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`	`17560`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`74`	`26`	`17560`	`728.6`	`4.6`	`0.937`	`13`	`10`	`0`	`0.000`
`2`		A	`62`	`18`	`17560`	`x`	A	x,y-1,z	`1_545`	`78`	`22`	`17560`	`649.3`	`-1.1`	`0.664`	`13`	`6`	`0`	`0.000`
`3`		[HEM]A:413	`42`	`1`	`831`	`f`	A	x,y,z	`1_555`	`87`	`35`	`17560`	`629.7`	`-23.9`	`0.277`	`5`	`0`	`0`	`0.115`
`4`		[VDX]A:501	`27`	`1`	`647`	`f`	A	x,y,z	`1_555`	`75`	`28`	`17560`	`489.2`	`5.2`	`0.488`	`4`	`0`	`0`	`0.000`
`5`		A	`28`	`11`	`17560`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`42`	`17`	`17560`	`305.0`	`-3.6`	`0.225`	`4`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`17560`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`3`	`17560`	`102.0`	`0.5`	`0.730`	`0`	`5`	`0`	`0.000`
`7`		A	`2`	`1`	`17560`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`17560`	`10.5`	`0.1`	`0.661`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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