Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=152-I3-2G2)

Interfaces in PDB 2cdv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

REFINED STRUCTURE OF CYTOCHROME C3 AT 1.8 ANGSTROMS RESOLUTION

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`		[HEM]A:111	`43`	`1`	`817`	`cf`	A	x,y,z	`1_555`	`65`	`24`	`7920`	`571.1`	`-22.1`	`0.280`	`4`	`0`	`0`	`0.023`
`2`		[HEM]A:108	`43`	`1`	`845`	`cf`	A	x,y,z	`1_555`	`76`	`24`	`7920`	`569.8`	`-23.8`	`0.398`	`5`	`0`	`0`	`0.025`
`3`		[HEM]A:109	`43`	`1`	`836`	`cf`	A	x,y,z	`1_555`	`69`	`24`	`7920`	`561.0`	`-21.8`	`0.373`	`3`	`0`	`0`	`0.022`
`4`		[HEM]A:110	`43`	`1`	`826`	`cf`	A	x,y,z	`1_555`	`75`	`24`	`7920`	`559.0`	`-24.2`	`0.232`	`1`	`0`	`0`	`0.023`
`5`		A	`31`	`7`	`7920`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`26`	`7`	`7920`	`263.5`	`0.5`	`0.759`	`3`	`0`	`0`	`0.000`
`6`		A	`25`	`7`	`7920`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`21`	`9`	`7920`	`194.5`	`-0.6`	`0.683`	`2`	`2`	`0`	`0.000`
`7`		A	`18`	`6`	`7920`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`19`	`9`	`7920`	`174.0`	`-1.6`	`0.572`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`7920`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`14`	`5`	`7920`	`105.9`	`-0.7`	`0.625`	`1`	`0`	`0`	`0.000`
`9`		[HEM]A:111	`13`	`1`	`817`	`f`	[HEM]A:110	x,y,z	`1_555`	`4`	`1`	`826`	`75.7`	`-2.5`	`0.796`	`0`	`0`	`0`	`0.002`
`10`		[HEM]A:111	`13`	`1`	`817`	`f`	[HEM]A:108	x,y,z	`1_555`	`4`	`1`	`845`	`72.7`	`-2.4`	`0.804`	`0`	`0`	`0`	`0.002`
`11`		[HEM]A:110	`13`	`1`	`826`	`f`	[HEM]A:109	x,y,z	`1_555`	`3`	`1`	`836`	`49.0`	`-1.7`	`0.791`	`0`	`0`	`0`	`0.002`
`12`		[HEM]A:108	`3`	`1`	`845`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`6`	`2`	`7920`	`35.3`	`-1.9`	`0.425`	`0`	`0`	`0`	`0.000`
`13`		[HEM]A:111	`2`	`1`	`817`	`f`	[HEM]A:109	x,y,z	`1_555`	`2`	`1`	`836`	`18.1`	`-0.6`	`0.743`	`0`	`0`	`0`	`0.000`
`14`		[HEM]A:109	`1`	`1`	`836`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`7920`	`13.7`	`-1.0`	`0.235`	`0`	`0`	`0`	`0.000`
`15`		A	`2`	`1`	`7920`	`◊`	[HEM]A:110	x-1/2,-y+3/2,-z+2	`4_467`	`1`	`1`	`826`	`11.0`	`-0.2`	`0.574`	`0`	`0`	`0`	`0.000`
`16`		A	`2`	`1`	`7920`	`◊`	[HEM]A:111	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`817`	`7.6`	`-0.5`	`0.412`	`0`	`0`	`0`	`0.000`
`17`		A	`2`	`1`	`7920`	`◊`	[HEM]A:109	-x+1,y-1/2,-z+3/2	`3_646`	`1`	`1`	`836`	`2.2`	`-0.1`	`0.743`	`0`	`0`	`0`	`0.000`

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