PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=374-IM-GOD)

Interfaces in PDB 1cot crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

X-RAY STRUCTURE OF THE CYTOCHROME C2 ISOLATED FROM PARACOCCUS DENITRIFICANS REFINED TO 1.7 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:130	`43`	`1`	`828`	`cf`	A	x,y,z	`1_555`	`81`	`33`	`6872`	`579.8`	`-25.3`	`0.185`	`6`	`0`	`0`	`0.100`
`2`		A	`50`	`15`	`6872`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`17`	`6872`	`493.8`	`-2.6`	`0.506`	`6`	`3`	`0`	`0.000`
`3`		A	`49`	`18`	`6872`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`52`	`18`	`6872`	`470.1`	`-4.2`	`0.394`	`0`	`1`	`0`	`0.000`
`4`		[HEM]A:130	`3`	`1`	`828`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`6872`	`66.6`	`-2.0`	`0.334`	`0`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`6872`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`6872`	`47.0`	`0.1`	`0.638`	`0`	`1`	`0`	`0.000`
`6`		A	`4`	`2`	`6872`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`3`	`6872`	`44.5`	`0.5`	`0.737`	`1`	`1`	`0`	`0.000`
`7`		A	`3`	`1`	`6872`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`6872`	`34.9`	`-0.2`	`0.544`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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