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PISA Interface List.

Session Map (id=723-D0-474)

Interfaces in PDB 3ol5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450CAM CRYSTALLIZED WITH A TETHERED SUBSTRATE ANALOG 3OH-ADAC1-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`		[HEM]A:420	`43`	`1`	`843`	`f`	A	x,y,z	`1_555`	`86`	`36`	`17361`	`615.0`	`-23.8`	`0.210`	`5`	`0`	`0`	`0.022`
`2`		A	`64`	`18`	`17361`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`61`	`22`	`17361`	`521.8`	`1.7`	`0.810`	`5`	`6`	`0`	`0.000`
`3`		[SAW]A:440	`36`	`1`	`838`	`f`	A	x,y,z	`1_555`	`66`	`24`	`17361`	`521.6`	`-1.7`	`0.129`	`1`	`0`	`0`	`0.002`
`4`		A	`55`	`14`	`17361`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`47`	`18`	`17361`	`472.6`	`2.9`	`0.725`	`6`	`3`	`0`	`0.000`
`5`		A	`17`	`8`	`17361`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`16`	`8`	`17361`	`175.1`	`-1.6`	`0.268`	`1`	`1`	`0`	`0.000`
`6`		A	`18`	`6`	`17361`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`16`	`5`	`17361`	`169.3`	`0.8`	`0.640`	`3`	`6`	`0`	`0.000`
`7`		[K]A:430	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`15`	`7`	`17361`	`121.1`	`-92.1`	`0.000`	`0`	`0`	`0`	`0.077`
`8`		A	`8`	`2`	`17361`	`x`	A	x-1,y,z	`1_455`	`9`	`2`	`17361`	`72.6`	`0.7`	`0.759`	`0`	`0`	`0`	`0.000`
`9`		[SAW]A:440	`5`	`1`	`838`	`f`	[HEM]A:420	x,y,z	`1_555`	`21`	`1`	`843`	`69.4`	`0.7`	`0.931`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe