PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=815-C1-PDL)

Interfaces in PDB 3ogt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

DESIGN, CHEMICAL SYNTHESIS, FUNCTIONAL CHARACTERIZATION AND CRYSTAL STRUCTURE OF THE SIDECHAIN ANALOGUE OF 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	`82`	`24`	`12589`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`17`	`12589`	`733.8`	`-7.6`	`0.249`	`9`	`0`	`0`	`0.000`
`2`		[FMV]A:1	`30`	`1`	`673`	`f`	A	x,y,z	`1_555`	`67`	`30`	`12589`	`506.1`	`4.4`	`0.249`	`6`	`0`	`0`	`0.000`
`3`		A	`58`	`19`	`12589`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`16`	`12589`	`463.7`	`-4.2`	`0.439`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`12589`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`7`	`12589`	`245.9`	`-3.4`	`0.216`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`12589`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`12589`	`147.3`	`0.6`	`0.751`	`3`	`4`	`0`	`0.000`
`6`		[SO4]A:2	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12589`	`83.9`	`-11.9`	`0.798`	`5`	`0`	`0`	`0.056`
`7`		[SO4]A:428	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`5`	`12589`	`80.9`	`-11.7`	`0.837`	`3`	`0`	`0`	`0.051`
`8`		[SO4]A:2	`1`	`1`	`184`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`12589`	`10.4`	`-1.2`	`0.753`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`12589`	`◊`	[SO4]A:2	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`184`	`1.8`	`-0.1`	`0.899`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe