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PISA Interface List.

Session Map (id=226-C5-224)

Interfaces in PDB 5f00 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH 5-[3-[(3-CHLORO-8- QUINOLYL)AMINO]PHENYL]-5-METHYL-2,6-DIHYDRO-1,4-OXAZIN-3-AMINE

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	`141`	`41`	`15958`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`142`	`42`	`15958`	`1299.1`	`-1.3`	`0.709`	`12`	`4`	`0`	`0.000`
`2`		A	`69`	`17`	`15958`	`x`	A	x-y,x,z+1/6	`6_555`	`65`	`17`	`15958`	`636.9`	`-1.4`	`0.501`	`6`	`5`	`0`	`0.000`
`3`		A	`44`	`16`	`15958`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`44`	`16`	`15958`	`371.3`	`-3.2`	`0.350`	`0`	`0`	`0`	`0.000`
`4`		[5T8]A:504	`24`	`1`	`570`	`f`	A	x,y,z	`1_555`	`51`	`20`	`15958`	`366.5`	`-3.4`	`0.437`	`4`	`0`	`0`	`0.024`
`5`		A	`23`	`7`	`15958`	`x`	A	x-y,-y+1,-z	`8_565`	`17`	`6`	`15958`	`219.7`	`-1.6`	`0.295`	`3`	`2`	`0`	`0.000`
`6`		[DMS]A:503	`4`	`1`	`215`	`f`	A	x,y,z	`1_555`	`19`	`8`	`15958`	`105.9`	`1.4`	`0.379`	`3`	`0`	`0`	`0.000`
`7`		[NA]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15958`	`59.1`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.038`
`8`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15958`	`59.0`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.039`
`9`		[5T8]A:504	`2`	`1`	`570`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`1`	`1`	`15958`	`10.1`	`-0.3`	`0.246`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe