Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=152-C4-823)

Interfaces in PDB 1doz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF FERROCHELATASE

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	`45`	`17`	`14153`	`x`	A	x,y-1,z	`1_545`	`51`	`20`	`14153`	`442.4`	`-0.7`	`0.528`	`6`	`2`	`0`	`0.000`
`2`		A	`49`	`14`	`14153`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`13`	`14153`	`403.9`	`0.2`	`0.436`	`4`	`0`	`0`	`0.000`
`3`		A	`51`	`15`	`14153`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`47`	`17`	`14153`	`359.3`	`0.4`	`0.630`	`2`	`2`	`0`	`0.000`
`4`		A	`35`	`11`	`14153`	`x`	A	x-1,y,z	`1_455`	`37`	`12`	`14153`	`350.9`	`1.0`	`0.686`	`2`	`1`	`0`	`0.000`
`5`		A	`25`	`8`	`14153`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`9`	`14153`	`207.6`	`-0.4`	`0.522`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:900	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14153`	`48.7`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.047`
`7`		[MG]A:901	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`14153`	`32.5`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.028`
`8`		[MG]A:902	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`3`	`14153`	`31.2`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.026`
`9`		[MG]A:902	`1`	`1`	`98`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`3`	`14153`	`29.3`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:902	`1`	`1`	`98`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`14153`	`18.9`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`14153`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`14153`	`9.7`	`0.5`	`0.889`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`14153`	`◊`	[MG]A:901	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`98`	`1.2`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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