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PISA Interface List.

Interfaces in PDB 3p6p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450CAM CRYSTALLIZED IN THE PRESENCE OF A TETHERED SUBSTRATE ANALOG ADAC1-C6-BIO

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	`68`	`19`	`17529`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`65`	`22`	`17529`	`608.2`	`1.0`	`0.734`	`7`	`5`	`0`	`0.000`
`2`		[HEM]A:420	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`87`	`36`	`17529`	`606.0`	`-23.5`	`0.216`	`5`	`0`	`0`	`0.022`
`3`		[A6B]A:440	`30`	`1`	`786`	`f`	A	x,y,z	`1_555`	`58`	`21`	`17529`	`470.6`	`-4.3`	`0.129`	`1`	`0`	`0`	`0.004`
`4`		A	`54`	`16`	`17529`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`19`	`17529`	`456.1`	`0.8`	`0.734`	`4`	`0`	`0`	`0.000`
`5`		A	`34`	`14`	`17529`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`24`	`9`	`17529`	`259.4`	`-0.4`	`0.590`	`3`	`2`	`0`	`0.000`
`6`		A	`18`	`6`	`17529`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`16`	`5`	`17529`	`174.5`	`0.5`	`0.608`	`4`	`6`	`0`	`0.000`
`7`		[K]A:430	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`7`	`17529`	`112.6`	`-86.3`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		A	`11`	`3`	`17529`	`x`	A	x-1,y,z	`1_455`	`11`	`3`	`17529`	`98.1`	`0.6`	`0.708`	`1`	`0`	`0`	`0.000`
`9`		[A6B]A:440	`5`	`1`	`786`	`f`	[HEM]A:420	x,y,z	`1_555`	`19`	`1`	`837`	`69.9`	`1.2`	`0.973`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe