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Session Map (id=417-7E-5F7)

Interfaces in PDB 2b0z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE PROTEIN-PROTEIN COMPLEX BETWEEN F82I CYTOCHROME C AND CYTOCHROME C PEROXIDASE

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`		[ZNH]A:295	`43`	`1`	`832`	`f`	A	x,y,z	`1_555`	`88`	`34`	`13606`	`634.6`	`-22.7`	`0.303`	`5`	`0`	`0`	`0.100`
`2`		[HEM]B:109	`43`	`1`	`848`	`cf`	B	x,y,z	`1_555`	`81`	`32`	`6532`	`620.2`	`-26.3`	`0.197`	`8`	`0`	`0`	`0.100`
`3`		A	`46`	`15`	`13606`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`15`	`13606`	`440.5`	`0.3`	`0.609`	`4`	`4`	`0`	`0.000`
`4`		B	`49`	`15`	`6532`	`◊`	A	x,y,z	`1_555`	`50`	`17`	`13606`	`414.2`	`-4.9`	`0.264`	`1`	`0`	`0`	`0.000`
`5`		B	`21`	`8`	`6532`	`◊`	A	x,y-1,z	`1_545`	`29`	`10`	`13606`	`212.7`	`-1.3`	`0.430`	`0`	`0`	`0`	`0.000`
`6`		B	`21`	`5`	`6532`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`20`	`6`	`13606`	`181.4`	`1.7`	`0.780`	`2`	`0`	`0`	`0.000`
`7`		B	`19`	`9`	`6532`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`11`	`6532`	`180.1`	`0.6`	`0.702`	`2`	`0`	`0`	`0.000`
`8`		A	`18`	`6`	`13606`	`x`	A	x,y-1,z	`1_545`	`13`	`6`	`13606`	`124.2`	`-0.6`	`0.466`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`13606`	`x`	A	x-1,y,z	`1_455`	`12`	`6`	`13606`	`97.9`	`-0.2`	`0.535`	`1`	`1`	`0`	`0.000`
`10`		A	`14`	`5`	`13606`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`8`	`3`	`13606`	`94.1`	`-0.0`	`0.539`	`0`	`0`	`0`	`0.000`
`11`		B	`5`	`3`	`6532`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`3`	`13606`	`15.6`	`0.3`	`0.708`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe