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PISA Interface List.

Session Map (id=461-H6-829)

Interfaces in PDB 1dw3 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 Å

STRUCTURE OF A REDUCED OXYGEN BINDING CYTOCHROME C

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		[HEM]C:113	`43`	`1`	`840`	`cf`	C	x,y,z	`1_555`	`88`	`31`	`6073`	`625.8`	`-23.3`	`0.480`	`5`	`0`	`0`	`0.100`
	`2`		[HEM]B:113	`43`	`1`	`820`	`f`	B	x,y,z	`1_555`	`85`	`31`	`6026`	`602.7`	`-22.1`	`0.480`	`5`	`0`	`0`	`0.100`
	`3`		[HEM]A:113	`43`	`1`	`817`	`cf`	A	x,y,z	`1_555`	`82`	`31`	`6097`	`590.2`	`-21.5`	`0.423`	`4`	`0`	`0`	`0.100`
	*Average:*													`606.2`	`-22.3`	`0.461`	`5`	`0`	`0`	`0.100`
2	`4`		C	`61`	`21`	`6073`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`61`	`20`	`6097`	`600.1`	`-5.4`	`0.468`	`5`	`0`	`0`	`0.000`
3	`5`		C	`68`	`21`	`6073`	`◊`	B	x,y,z	`1_555`	`61`	`18`	`6026`	`590.2`	`-3.0`	`0.697`	`7`	`0`	`0`	`0.000`
4	`6`		B	`36`	`13`	`6026`	`◊`	B	x,-y,-z	`4_555`	`36`	`13`	`6026`	`345.5`	`-6.4`	`0.209`	`0`	`0`	`0`	`0.000`
5	`7`		B	`31`	`9`	`6026`	`◊`	A	x,-y,-z+1	`4_556`	`45`	`15`	`6097`	`338.6`	`-0.5`	`0.654`	`3`	`1`	`0`	`0.000`
6	`8`		B	`40`	`15`	`6026`	`◊`	A	x,y,z-1	`1_554`	`35`	`11`	`6097`	`332.8`	`-1.2`	`0.644`	`1`	`2`	`0`	`0.000`
7	`9`		C	`31`	`11`	`6073`	`◊`	A	-x+1,y,-z+1	`3_656`	`38`	`12`	`6097`	`297.9`	`-5.6`	`0.222`	`3`	`0`	`0`	`0.000`
8	`10`		C	`37`	`10`	`6073`	`◊`	C	-x+1,-y,z	`2_655`	`37`	`10`	`6073`	`249.2`	`-5.6`	`0.241`	`0`	`0`	`0`	`0.000`
9	`11`		C	`14`	`7`	`6073`	`◊`	A	x,-y,-z+1	`4_556`	`15`	`5`	`6097`	`155.1`	`-1.9`	`0.400`	`1`	`0`	`0`	`0.000`
10	`12`		B	`16`	`5`	`6026`	`◊`	[HEM]A:113	x,y,z-1	`1_554`	`7`	`1`	`817`	`85.2`	`-2.6`	`0.643`	`0`	`0`	`0`	`0.000`
11	`13`		B	`7`	`3`	`6026`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`6`	`2`	`6097`	`48.0`	`-0.3`	`0.503`	`0`	`0`	`0`	`0.000`

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