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Session Map (id=225-44-GCI)

Interfaces in PDB 6xsb crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS A132S AT CRYOGENIC TEMPERATURE

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`		[THP]A:202	`25`	`1`	`551`	`f`	A	x,y,z	`1_555`	`46`	`18`	`7039`	`353.9`	`-2.0`	`0.779`	`7`	`0`	`0`	`0.029`
`2`		A	`19`	`7`	`7039`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`9`	`7039`	`205.9`	`-1.9`	`0.323`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`7039`	`x`	A	x-1,y,z	`1_455`	`26`	`7`	`7039`	`204.6`	`-0.4`	`0.593`	`1`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`7039`	`x`	A	-x,y-1/2,-z	`2_545`	`15`	`8`	`7039`	`74.8`	`-0.3`	`0.564`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7039`	`◊`	[THP]A:202	x-1,y,z	`1_455`	`8`	`1`	`551`	`57.9`	`-0.2`	`0.727`	`2`	`0`	`0`	`0.000`
`6`		[CA]A:201	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7039`	`43.2`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.052`
`7`		A	`3`	`2`	`7039`	`◊`	[THP]A:202	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`551`	`40.5`	`-2.1`	`0.233`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`7039`	`x`	A	x,y,z-1	`1_554`	`6`	`3`	`7039`	`26.6`	`0.6`	`0.747`	`0`	`0`	`0`	`0.000`
`9`		[THP]A:202	`3`	`1`	`551`	`f`	[CA]A:201	x,y,z	`1_555`	`1`	`1`	`85`	`20.4`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		A	`2`	`2`	`7039`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`7039`	`9.7`	`0.5`	`0.838`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`7039`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7039`	`2.1`	`0.1`	`0.718`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe