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Interfaces in PDB 1sfl crystal.
Space symmetry group: P 41 21 2. Resolution: 1.90 Å

1.9A CRYSTAL STRUCTURE OF STAPHYLOCOCCUS AUREUS TYPE I 3- DEHYDROQUINASE, APO FORM

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`		B	`91`	`25`	`11009`	`◊`	A	x,y,z	`1_555`	`90`	`25`	`11120`	`948.7`	`-7.3`	`0.233`	`11`	`3`	`0`	`0.100`
`2`		A	`38`	`15`	`11120`	`◊`	B	-y+3/2,x-3/2,z+1/4	`3_635`	`36`	`11`	`11009`	`411.0`	`-0.8`	`0.417`	`5`	`8`	`0`	`0.000`
`3`		A	`33`	`11`	`11120`	`x`	A	x-1/2,-y-1/2,-z-5/4	`6_443`	`30`	`9`	`11120`	`267.7`	`-0.2`	`0.609`	`3`	`0`	`0`	`0.000`
`4`		B	`27`	`5`	`11009`	`x`	B	x-1/2,-y+1/2,-z-5/4	`6_453`	`36`	`9`	`11009`	`266.6`	`0.0`	`0.498`	`1`	`0`	`0`	`0.000`
`5`		B	`28`	`9`	`11009`	`◊`	B	y+1,x-1,-z-1	`7_644`	`28`	`9`	`11009`	`264.0`	`-3.0`	`0.254`	`2`	`2`	`0`	`0.000`
`6`		A	`18`	`6`	`11120`	`◊`	B	x,y-1,z	`1_545`	`14`	`4`	`11009`	`141.1`	`1.5`	`0.821`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`11120`	`◊`	A	y+2,x-2,-z-1	`7_734`	`6`	`2`	`11120`	`73.7`	`2.4`	`0.950`	`4`	`6`	`0`	`0.000`
`8`		B	`5`	`4`	`11009`	`◊`	A	x-1/2,-y+1/2,-z-5/4	`6_453`	`5`	`3`	`11120`	`30.5`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`11009`	`◊`	A	-y+1,-x+2,-z-3/2	`8_673`	`4`	`2`	`11120`	`30.2`	`0.3`	`0.685`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`11009`	`◊`	A	x-1/2,-y-1/2,-z-5/4	`6_443`	`3`	`2`	`11120`	`19.9`	`0.2`	`0.683`	`0`	`0`	`0`	`0.000`

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

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