PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=892-83-4N3)

Interfaces in PDB 6zah crystal.
Space symmetry group: P 21 21 21. Resolution: 1.43 Å

ROOM TEMPERATURE XFEL ISOPENICILLIN N SYNTHASE STRUCTURE IN COMPLEX WITH FE AND ACV AFTER EXPOSURE TO DIOXYGEN FOR 800MS.

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	`74`	`20`	`14490`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`88`	`23`	`14490`	`767.4`	`-11.5`	`0.107`	`0`	`1`	`0`	`0.000`
`2`		[ACV]A:402	`24`	`1`	`574`	`f`	A	x,y,z	`1_555`	`62`	`27`	`14490`	`419.5`	`-5.0`	`0.457`	`3`	`0`	`0`	`0.020`
`3`		A	`36`	`13`	`14490`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`39`	`13`	`14490`	`316.1`	`-1.8`	`0.626`	`3`	`4`	`0`	`0.000`
`4`		A	`41`	`13`	`14490`	`x`	A	x-1,y,z	`1_455`	`34`	`9`	`14490`	`302.6`	`-2.8`	`0.510`	`2`	`3`	`0`	`0.000`
`5`		A	`20`	`7`	`14490`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`6`	`14490`	`130.8`	`-1.5`	`0.389`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`4`	`14490`	`73.0`	`-8.9`	`0.970`	`2`	`0`	`0`	`0.032`
`7`		[FE2]A:403	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14490`	`54.2`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.027`
`8`		[FE2]A:403	`1`	`1`	`137`	`f`	[ACV]A:402	x,y,z	`1_555`	`4`	`1`	`574`	`46.5`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.021`
`9`		A	`3`	`2`	`14490`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`6`	`2`	`14490`	`35.0`	`-0.4`	`0.336`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`14490`	`◊`	[SO4]A:401	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`185`	`33.1`	`-4.9`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe