PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=718-HP-615)

Interfaces in PDB 1l2q crystal.
Space symmetry group: P 63 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE METHANOSARCINA BARKERI MONOMETHYLAMINE METHYLTRANSFERASE (MTMB)

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	`124`	`36`	`16439`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`122`	`35`	`16439`	`1193.2`	`-7.9`	`0.350`	`14`	`4`	`0`	`0.795`
`2`		A	`105`	`34`	`16439`	`x`	A	-y+1,x-y+1,z	`3_665`	`111`	`30`	`16439`	`1021.7`	`2.5`	`0.802`	`21`	`6`	`0`	`0.827`
`3`		A	`76`	`23`	`16439`	`◊`	A	x,x-y+1,-z+3/2	`12_566`	`77`	`23`	`16439`	`750.1`	`-9.7`	`0.126`	`2`	`0`	`0`	`0.573`
`4`		A	`48`	`11`	`16439`	`◊`	A	y,x,-z+1	`11_556`	`47`	`11`	`16439`	`492.3`	`-14.4`	`0.002`	`4`	`0`	`0`	`0.000`
`5`		[X7O]A:601	`9`	`1`	`285`	`cf`	A	x,y,z	`1_555`	`20`	`11`	`16439`	`120.2`	`4.1`	`0.522`	`6`	`0`	`0`	`0.000`
`6`		[BGX]A:801	`8`	`1`	`265`	`cf`	A	x,y,z	`1_555`	`20`	`11`	`16439`	`108.6`	`4.4`	`0.519`	`3`	`0`	`0`	`0.000`
`7`		[BGX]A:801	`8`	`1`	`265`	`f`	[X7O]A:601	x,y,z	`1_555`	`9`	`1`	`285`	`81.6`	`4.3`	`0.012`	`0`	`0`	`0`	`0.000`
`8`		[NH4]A:700	`1`	`1`	`117`	`f`	A	x,y,z	`1_555`	`7`	`5`	`16439`	`42.4`	`0.6`	`0.797`	`0`	`0`	`0`	`0.000`
`9`		[X7O]A:601	`4`	`1`	`285`	`cf`	[NH4]A:700	x,y,z	`1_555`	`1`	`1`	`117`	`31.5`	`0.7`	`0.054`	`0`	`0`	`0`	`0.000`
`10`		[BGX]A:801	`5`	`1`	`265`	`f`	[NH4]A:700	x,y,z	`1_555`	`1`	`1`	`117`	`24.5`	`1.0`	`0.074`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe