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Interfaces in PDB 6bt4 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF THE SLH DOMAIN OF SAP FROM BACILLUS ANTHRACIS IN COMPLEX WITH A PYRUVYLATED SCWP UNIT

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	`77`	`19`	`8883`	`◊`	A	-y,-x,-z-1/2	`8_554`	`77`	`20`	`8883`	`674.1`	`-1.8`	`0.543`	`0`	`0`	`0`	`0.000`
`2`		A	`47`	`14`	`8883`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`51`	`15`	`8883`	`445.7`	`-2.6`	`0.404`	`5`	`3`	`0`	`0.000`
`3`		A	`50`	`16`	`8883`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`36`	`10`	`8883`	`397.8`	`1.4`	`0.713`	`5`	`0`	`0`	`0.000`
`4`		[KPM]A:301	`31`	`1`	`658`	`f`	A	x,y,z	`1_555`	`52`	`18`	`8883`	`348.9`	`1.2`	`0.341`	`7`	`0`	`0`	`0.005`
`5`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`8`	`8883`	`103.0`	`-15.9`	`0.779`	`5`	`0`	`0`	`0.048`
`6`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`8883`	`94.8`	`-14.9`	`0.756`	`6`	`0`	`0`	`0.047`
`7`		A	`4`	`2`	`8883`	`◊`	[SO4]A:303	x-1/2,-y-1/2,-z-1/4	`6_444`	`3`	`1`	`185`	`26.5`	`-3.4`	`0.559`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`8883`	`◊`	[SO4]A:302	x-1/2,-y-1/2,-z-1/4	`6_444`	`3`	`1`	`185`	`15.0`	`-1.4`	`0.911`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:303	`1`	`1`	`185`	`◊`	A	-y,-x,-z-1/2	`8_554`	`2`	`2`	`8883`	`8.1`	`-0.9`	`0.764`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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