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PISA Interface List.

Session Map (id=724-E3-G6M)

Interfaces in PDB 3p6s crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450CAM CRYSTALLIZED IN THE PRESENCE OF A TETHERED SUBSTRATE ANALOG ADAC2-C8-DANS

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	`81`	`21`	`17256`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`73`	`21`	`17256`	`702.1`	`-1.5`	`0.642`	`8`	`4`	`0`	`0.000`
`2`		[HEM]A:420	`43`	`1`	`840`	`f`	A	x,y,z	`1_555`	`88`	`35`	`17256`	`638.2`	`-24.7`	`0.240`	`5`	`0`	`0`	`0.100`
`3`		A	`55`	`16`	`17256`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`19`	`17256`	`485.1`	`2.1`	`0.804`	`8`	`4`	`0`	`0.000`
`4`		A	`21`	`9`	`17256`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`21`	`9`	`17256`	`182.1`	`-1.8`	`0.335`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`4`	`17256`	`x`	A	x-1,y,z	`1_455`	`14`	`4`	`17256`	`135.4`	`-0.6`	`0.542`	`2`	`0`	`0`	`0.000`
`6`		A	`6`	`5`	`17256`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`4`	`17256`	`62.5`	`-1.3`	`0.221`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe