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PISA Interface List.

Session Map (id=862-44-2NH)

Interfaces in PDB 4f3l crystal.
Space symmetry group: P 21 21 21. Resolution: 2.27 Å

CRYSTAL STRUCTURE OF THE HETERODIMERIC CLOCK:BMAL1 TRANSCRIPTIONAL ACTIVATOR COMPLEX

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	`496`	`125`	`19704`	`◊`	B	x,y,z	`1_555`	`459`	`110`	`20206`	`4806.0`	`-72.9`	`0.003`	`40`	`15`	`0`	`1.000`
`2`		B	`46`	`10`	`20206`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`54`	`20`	`19704`	`494.1`	`-0.6`	`0.727`	`4`	`3`	`0`	`0.000`
`3`		A	`41`	`13`	`19704`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`43`	`10`	`20206`	`414.4`	`-7.0`	`0.158`	`3`	`0`	`0`	`0.000`
`4`		A	`38`	`13`	`19704`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`34`	`12`	`19704`	`329.4`	`-1.9`	`0.558`	`4`	`2`	`0`	`0.000`
`5`		A	`14`	`5`	`19704`	`x`	A	x-1,y,z	`1_455`	`24`	`6`	`19704`	`172.9`	`0.7`	`0.772`	`2`	`2`	`0`	`0.000`
`6`		B	`18`	`4`	`20206`	`◊`	A	x,y-1,z	`1_545`	`20`	`5`	`19704`	`159.7`	`-2.7`	`0.336`	`0`	`0`	`0`	`0.000`
`7`		B	`19`	`8`	`20206`	`x`	B	x-1,y,z	`1_455`	`18`	`6`	`20206`	`157.7`	`-0.6`	`0.609`	`1`	`0`	`0`	`0.000`
`8`		B	`19`	`7`	`20206`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`16`	`5`	`20206`	`154.2`	`0.5`	`0.723`	`2`	`2`	`0`	`0.000`
`9`		A	`7`	`3`	`19704`	`x`	A	x,y-1,z	`1_545`	`6`	`2`	`19704`	`65.3`	`0.0`	`0.633`	`1`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`20206`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`4`	`1`	`19704`	`35.9`	`1.2`	`0.882`	`1`	`2`	`0`	`0.000`
`11`		B	`4`	`2`	`20206`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`19704`	`22.6`	`-0.2`	`0.498`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`20206`	`x`	B	-x,y-1/2,-z+3/2	`3_546`	`2`	`1`	`20206`	`8.0`	`-0.3`	`0.375`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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