PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=228-DH-9N1)

Interfaces in PDB 5oms crystal.
Space symmetry group: P 43 21 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF AMYCOLATOPSIS CYTOCHROME P450 GCOA IN COMPLEX WITH GUAETHOL.

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	`117`	`41`	`16731`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`114`	`40`	`16731`	`979.3`	`-7.8`	`0.342`	`4`	`0`	`0`	`0.000`
`2`		A	`98`	`22`	`16731`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`98`	`31`	`16731`	`890.5`	`-8.2`	`0.213`	`5`	`0`	`0`	`0.000`
`3`		[HEM]A:501	`42`	`1`	`831`	`f`	A	x,y,z	`1_555`	`83`	`31`	`16731`	`576.7`	`-24.3`	`0.130`	`6`	`0`	`0`	`0.078`
`4`		A	`29`	`9`	`16731`	`◊`	A	y,x,-z+1	`7_556`	`29`	`9`	`16731`	`248.9`	`3.3`	`0.937`	`2`	`10`	`0`	`0.000`
`5`		[261]A:502	`10`	`1`	`310`	`f`	A	x,y,z	`1_555`	`26`	`14`	`16731`	`161.0`	`-4.0`	`0.398`	`2`	`0`	`0`	`0.014`
`6`		[261]A:502	`4`	`1`	`310`	`f`	[HEM]A:501	x,y,z	`1_555`	`24`	`1`	`831`	`74.2`	`-2.6`	`0.702`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe