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Session Map (id=461-EB-22N)

Interfaces in PDB 3p6r crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF CYTOCHROME P450CAM CRYSTALLIZED IN THE PRESENCE OF A TETHERED SUBSTRATE ANALOG 3OH-ADAC1-ETG-BOC

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	`78`	`22`	`17631`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`72`	`20`	`17631`	`689.7`	`-1.7`	`0.633`	`8`	`4`	`0`	`0.000`
`2`		[HEM]A:420	`43`	`1`	`847`	`f`	A	x,y,z	`1_555`	`85`	`35`	`17631`	`644.9`	`-24.7`	`0.234`	`5`	`0`	`0`	`0.071`
`3`		A	`44`	`15`	`17631`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`14`	`17631`	`442.8`	`1.5`	`0.682`	`5`	`2`	`0`	`0.000`
`4`		A	`21`	`8`	`17631`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`21`	`9`	`17631`	`188.4`	`-1.9`	`0.344`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`4`	`17631`	`x`	A	x-1,y,z	`1_455`	`18`	`4`	`17631`	`136.7`	`-0.3`	`0.567`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:435	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`17631`	`64.8`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.029`
`7`		A	`9`	`4`	`17631`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`9`	`5`	`17631`	`46.5`	`-0.7`	`0.423`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:435	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`17631`	`19.7`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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