PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=574-44-G5C)

Interfaces in PDB 5xe8 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF THE PEPTIDASE DOMAIN OF STREPTOCOCCUS MUTANS COMA

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`		C	`98`	`30`	`6966`	`◊`	A	x,y,z	`1_555`	`103`	`33`	`7128`	`998.1`	`-9.7`	`0.202`	`9`	`0`	`0`	`0.978`
`2`		A	`56`	`14`	`7128`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`50`	`14`	`7128`	`477.6`	`-2.2`	`0.504`	`6`	`5`	`0`	`0.000`
`3`		C	`27`	`5`	`6966`	`◊`	A	x-1,y,z	`1_455`	`30`	`7`	`7128`	`224.2`	`-1.7`	`0.434`	`4`	`0`	`0`	`0.000`
`4`		C	`19`	`6`	`6966`	`x`	C	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`7`	`6966`	`187.8`	`-2.0`	`0.282`	`0`	`0`	`0`	`0.000`
`5`		[PEG]C:202	`6`	`1`	`258`	`f`	C	x,y,z	`1_555`	`8`	`3`	`6966`	`79.7`	`0.4`	`0.151`	`2`	`0`	`0`	`0.141`
`6`		[PEG]C:201	`7`	`1`	`257`	`f`	C	x,y,z	`1_555`	`9`	`5`	`6966`	`72.9`	`1.0`	`0.182`	`2`	`0`	`0`	`0.000`
`7`		C	`1`	`1`	`6966`	`◊`	[PEG]C:202	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`258`	`14.5`	`0.7`	`0.341`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe