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PISA Interface List.

Session Map (id=175-DL-0M3)

Interfaces in PDB 5kqf crystal.
Space symmetry group: P 61 2 2. Resolution: 1.98 Å

(4~{S},6~{S})-4-[2,4-BIS(FLUORANYL)PHENYL]-4-METHYL-6-PYRIMIDIN-5-YL- 5,6-DIHYDRO-1,3-THIAZIN-2-AMINE (COMPOUND 12) BOUND TO BACE1

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	`127`	`37`	`15132`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`127`	`37`	`15132`	`1144.9`	`-1.6`	`0.825`	`7`	`2`	`0`	`0.000`
`2`		A	`60`	`17`	`15132`	`x`	A	x-y,x,z+1/6	`6_555`	`59`	`15`	`15132`	`560.9`	`0.2`	`0.807`	`7`	`4`	`0`	`0.000`
`3`		A	`40`	`15`	`15132`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`40`	`15`	`15132`	`322.4`	`-2.9`	`0.448`	`0`	`0`	`0`	`0.000`
`4`		[6WD]A:501	`20`	`1`	`482`	`f`	A	x,y,z	`1_555`	`44`	`19`	`15132`	`285.7`	`1.8`	`0.514`	`4`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`15132`	`x`	A	x-y,-y+1,-z	`8_565`	`24`	`7`	`15132`	`224.1`	`-1.6`	`0.356`	`3`	`2`	`0`	`0.000`
`6`		[6WD]A:501	`1`	`1`	`482`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`1`	`1`	`15132`	`1.2`	`0.1`	`0.608`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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