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PISA Interface List.

Session Map (id=372-H1-125)

Interfaces in PDB 4j1i crystal.
Space symmetry group: P 61 2 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH 5-CYANO-PYRIDINE-2- CARBOXYLIC ACID [3-((4R,5R,6R)-2-AMINO-5-FLUORO-4-METHYL-6- TRIFLUOROMETHYL-5,6-DIHYDRO-4H-[1,3]OXAZIN-4-YL)-4-FLUORO-PHENYL]- AMIDE

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	`139`	`36`	`15894`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`137`	`36`	`15894`	`1265.4`	`-2.7`	`0.639`	`12`	`2`	`0`	`0.000`
`2`		A	`69`	`18`	`15894`	`x`	A	x-y,x,z+1/6	`6_555`	`70`	`19`	`15894`	`632.1`	`-1.3`	`0.558`	`4`	`0`	`0`	`0.000`
`3`		A	`59`	`20`	`15894`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`60`	`20`	`15894`	`476.2`	`-3.7`	`0.377`	`0`	`0`	`0`	`0.000`
`4`		[1HH]A:504	`29`	`1`	`611`	`f`	A	x,y,z	`1_555`	`57`	`25`	`15894`	`386.9`	`0.6`	`0.296`	`4`	`0`	`0`	`0.007`
`5`		A	`16`	`6`	`15894`	`x`	A	x-y-1,-y-1,-z	`8_445`	`25`	`7`	`15894`	`223.6`	`-0.9`	`0.310`	`3`	`2`	`0`	`0.000`
`6`		[DMS]A:503	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`18`	`7`	`15894`	`102.9`	`1.4`	`0.384`	`1`	`0`	`0`	`0.000`
`7`		[NA]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`15894`	`62.7`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.050`
`8`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`15894`	`61.3`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.049`
`9`		[1HH]A:504	`7`	`1`	`611`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`2`	`2`	`15894`	`42.8`	`1.7`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe