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Interfaces in PDB 6drq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

THE CRYSTAL STRUCTURE OF SATS C-TERMINAL DOMAIN IN COMPLEX WITH BROMINE

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	`66`	`23`	`9778`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`73`	`19`	`9778`	`643.8`	`-0.4`	`0.480`	`8`	`12`	`0`	`0.000`
`2`		A	`55`	`16`	`9778`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`73`	`25`	`9778`	`606.4`	`-1.5`	`0.403`	`9`	`7`	`0`	`0.000`
`3`		A	`40`	`14`	`9778`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`35`	`9`	`9778`	`331.6`	`-2.4`	`0.302`	`5`	`0`	`0`	`0.000`
`4`		A	`10`	`2`	`9778`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`3`	`9778`	`104.9`	`1.8`	`0.798`	`3`	`4`	`0`	`0.000`
`5`		[BR]A:502	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`16`	`7`	`9778`	`85.0`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.039`
`6`		[BR]A:501	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`16`	`8`	`9778`	`74.2`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.037`
`7`		[BR]A:503	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`10`	`4`	`9778`	`54.9`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.024`
`8`		[BR]A:503	`1`	`1`	`133`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`11`	`3`	`9778`	`50.3`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[BR]A:501	`1`	`1`	`133`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`9778`	`22.4`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe