PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=645-56-466)

Interfaces in PDB 6di6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.39 Å

CRYSTAL STRUCTURE OF EUKARYOTIC DNA PRIMASE LARGE SUBUNIT IRON-SULFUR CLUSTER DOMAIN

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	`95`	`27`	`10058`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`99`	`27`	`10058`	`808.1`	`-0.5`	`0.534`	`8`	`1`	`0`	`0.000`
`2`		A	`39`	`14`	`10058`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`41`	`15`	`10058`	`381.7`	`2.3`	`0.702`	`6`	`10`	`0`	`0.000`
`3`		[MPD]A:602	`7`	`1`	`281`	`f`	A	x,y,z	`1_555`	`29`	`12`	`10058`	`178.6`	`-12.6`	`0.422`	`3`	`0`	`0`	`0.028`
`4`		[SF4]A:601	`8`	`1`	`307`	`f`	A	x,y,z	`1_555`	`28`	`15`	`10058`	`174.7`	`-19.8`	`0.210`	`0`	`0`	`0`	`0.040`
`5`		[MPD]A:603	`7`	`1`	`274`	`f`	A	x,y,z	`1_555`	`28`	`9`	`10058`	`173.0`	`-10.9`	`0.676`	`2`	`0`	`0`	`0.024`
`6`		A	`8`	`1`	`10058`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`3`	`10058`	`99.3`	`-0.3`	`0.498`	`1`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`10058`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`10`	`4`	`10058`	`83.2`	`-0.3`	`0.490`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`10058`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`9`	`3`	`10058`	`60.4`	`-0.4`	`0.436`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`10058`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`4`	`10058`	`50.0`	`0.7`	`0.702`	`1`	`0`	`0`	`0.000`
`10`		[MPD]A:602	`2`	`1`	`281`	`f`	[SF4]A:601	x,y,z	`1_555`	`4`	`1`	`307`	`37.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.008`
`11`		A	`5`	`3`	`10058`	`◊`	[MPD]A:603	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`274`	`30.8`	`-1.7`	`0.616`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe