PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=454-9I-M13)

Interfaces in PDB 6yme crystal.
Space symmetry group: P 31 2 1. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF SERINE HYDROXYMETHYLTRANSFERASE FROM APHANOTHECE HALOPHYTICA IN THE PLP-INTERNAL ALDIMINE STATE

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	`391`	`103`	`18082`	`◊`	A	y,x,-z+1	`4_556`	`394`	`103`	`18082`	`3825.8`	`-57.9`	`0.002`	`34`	`8`	`0`	`0.914`
`2`		A	`94`	`29`	`18082`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`75`	`19`	`18082`	`776.4`	`-7.5`	`0.302`	`3`	`6`	`0`	`0.000`
`3`		[GOL]A:505	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`21`	`10`	`18082`	`126.7`	`-1.1`	`0.496`	`2`	`0`	`0`	`0.059`
`4`		[PEG]A:506	`7`	`1`	`263`	`f`	A	x,y,z	`1_555`	`11`	`5`	`18082`	`121.9`	`3.6`	`0.386`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:502	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`7`	`18082`	`106.7`	`-0.1`	`0.653`	`1`	`0`	`0`	`0.018`
`6`		[GOL]A:501	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`16`	`8`	`18082`	`99.1`	`-0.5`	`0.541`	`4`	`0`	`0`	`0.069`
`7`		A	`9`	`3`	`18082`	`◊`	[GOL]A:503	x-y,-y+1,-z+2/3	`5_565`	`5`	`1`	`218`	`81.1`	`0.8`	`0.738`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:503	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`14`	`5`	`18082`	`77.0`	`-0.5`	`0.558`	`0`	`0`	`0`	`0.015`
`9`		[GOL]A:501	`5`	`1`	`217`	`◊`	A	y,x,-z+1	`4_556`	`11`	`3`	`18082`	`72.6`	`0.3`	`0.652`	`1`	`0`	`0`	`0.004`
`10`		[GOL]A:504	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`10`	`7`	`18082`	`72.5`	`-0.7`	`0.492`	`0`	`0`	`0`	`0.020`
`11`		[GOL]A:504	`4`	`1`	`220`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`11`	`4`	`18082`	`70.9`	`0.3`	`0.662`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe