A procedure for ab initio phasing of one-wavelength anomalous scattering data from proteins – combining direct methods with the solvent flattening technique
Abstract
Both direct methods and the solvent flattening technique have been proved capable of breaking the phase ambiguity intrinsic in one-wavelength anomalous scattering (OAS) data. However, in theory, while direct methods are better in deriving starting phases from OAS data, the solvent flattening technique is more powerful in the subsequent phase refinement. A procedure is described in this paper which combines direct methods with the solvent flattening technique for phasing of OAS data. The procedure has been tested with the known protein RNase Sa. This protein is of moderate size, and the diffraction data were collected routinely without taking special care for the recording of Friedels. The test proved that the combination of the direct method and the solvent flattening leads to a much better result than that from either method alone.
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Articles in the same Issue
- Single crystal neutron diffraction of decagonal Al72.5Co11Ni16.5
- A procedure for ab initio phasing of one-wavelength anomalous scattering data from proteins – combining direct methods with the solvent flattening technique
- A cosine transform approach to indexing
- Crystal structure of Cu12P20Br10, a polyphosphide containing a new phosphorus polymer
- Kommensurable Kompositstruktur des β-YbV4O81
- Über die Darstellung und die Kristallstruktur der Komplexverbindungen Ni(py)4F2 · 2H2O und Cu(py)4F2 · 1,33 HF · 2H2O
- Crystal structure and electrical property of (BEDT-TTF)5[Pt(SCN)4]
- Location of the proton in the very strong OHO hydrogen bonds in 2-(N,N-diethylamino-N-oxymethyl)-4,6-dichlorophenol. A single crystal neutron diffraction study
- Molecular cocrystals of carboxylic acids Part 24: cocrystals involving triphenylphosphine oxide: structures of the unique adduct hydrates of triphenylphosphine oxide with adamantane carboxylic acid and terephthalic acid, and the anhydrous adduct with o-phthalic acid1
- Redetermination of the crystal structure of strontium polyphosphate, [Sr2(PO3)4]
- Crystal structure of nickel lead selenide (3/2/2), Ni3Pb2Se2
- Crystal structure of neodymium platinum oxide (2/2/7), Nd2Pt2O7
- Crystal structure of dithulium trisulfide, Tm2S3-III
- Crystal structure of tris(mono-methylammonium)nonachlorodibismuthate(III), (CH3NH3)3Bi2Cl9
- Crystal structure of strontium catena-polyphosphate, [Sr(PO3)2]x
- Crystal structure of 6-[6-(6-amino-pyridine-2-yl)-hexyl]pyridine-2-ylamine, C16H22N4
- Crystal structure of 2-(2,5-dimethyl-pyrrol-1-yl)-phenylaminehemihydrate, C12H14N2 · 0.5 H2O
- Crystal structure of 9,10-bis(trimethylsiloxy)anthracene, C20H26O2Si2
- Crystal structure of 3-ethoxy-4-[(1′-ethyl-3′,3′-dimethylindoline-2′-ylidene)methyl]cyclobutene-1,2-dione, C19H21NO3
- Crystal structure of 4-(1′-ethyl-3′,3′-dimethylindoline-2′-ylidene)methyl-3-hydroxycyclobutene-1,2-dione, C17H17NO3
- Crystal structure of 3-ethoxy-4-[3′-ethyl-2(3H)benzothiazol-2′-ylidenemethyl]cyclobutene-1,2-dione, C16H15NO3S
- Crystal structure of 3,4-bis[(1′-ethyl-3′,3′-dimethylindoline-2′-ylidene)methyl]cyclobutene-1,2-dione, C30H32N2O2
- Crystal structure of 3a-methyl-7a-(trimethylsiloxy)-1-propenyl-octahydroinden-4-one, C16H28O2Si
- Crystal structure of 2,5a-dimethyl-3-trimethylsilyl-octahydro-1-oxa-cyclopenta[c]inden-6-one, C16H28O2Si
- Crystal structure of cis-bis(triphenylphosphine)platinum(II)-chloro-N-indazolate, PtCl[P(C6H5)3]2(C7H5N2)
- Crystal structure of but-2-en-1-yl-triphenylstannane, C22H22Sn
- Crystal structure of 9-(2,6-dimethoxyphenyl)-1,8-dimethoxyxanthylium chloride trihydrate, [C23H21O5]+Cl− · 3H2O
- Crystal structure of triphenylmethylphosphonium triiodoplumbate, (P(C6H5)3(CH3))(PbI3)
- Crystal structure of 2-benzyloxyphenylisocyanide, C14H11NO
- Crystal structure of bisimidazolium tetrachloropalladate(II), [C3H5N2]2[PdCl4]
- Crystal structure of tetrakis[3,4;3′,4′-bis(propylenedithio)-2,2′,5,5′-tetra thiafulvalenium] nonabromotrimercurate, (C12H12S8)4(Hg2Br6)HgBr3
- Crystal structure of N-p-tolyl-5-iodo-4-methyl-3a,4,5,7a-tetrahydro-5,7a-epoxyisoindoline, C16H18INO
- Crystal structure of (−)-(1R,4R,7S)-7-hydroxy-5-(p-toluenesulfonyl)-5-aza-2-oxabicyclo[2.2.1]heptane, C12H15NO4S
- Crystal structure of (−)-(5R,1S,2′S)-3-(1-O-benzyl-2,3-O-isopropylidene-1,2,3-dihydroxypropyl)-5-chloromethyl-4,5-dihydro-1,2-oxazole,C17H22NO4Cl
- Crystal structure of (−)-(4R,5R,1′S)-5-benzyloxy-4-methyl-3-(1-phenyl-ethyl)-tetrahydro-1,3-oxazine-2-one, C20H23NO3
- Crystal structure of trimethyl 2,3,5,6,7,8,9,10-octahydro-2,3-epoxy-benzocyclooctene-1,2,4-tricarboxylate, C18H22O7
Articles in the same Issue
- Single crystal neutron diffraction of decagonal Al72.5Co11Ni16.5
- A procedure for ab initio phasing of one-wavelength anomalous scattering data from proteins – combining direct methods with the solvent flattening technique
- A cosine transform approach to indexing
- Crystal structure of Cu12P20Br10, a polyphosphide containing a new phosphorus polymer
- Kommensurable Kompositstruktur des β-YbV4O81
- Über die Darstellung und die Kristallstruktur der Komplexverbindungen Ni(py)4F2 · 2H2O und Cu(py)4F2 · 1,33 HF · 2H2O
- Crystal structure and electrical property of (BEDT-TTF)5[Pt(SCN)4]
- Location of the proton in the very strong OHO hydrogen bonds in 2-(N,N-diethylamino-N-oxymethyl)-4,6-dichlorophenol. A single crystal neutron diffraction study
- Molecular cocrystals of carboxylic acids Part 24: cocrystals involving triphenylphosphine oxide: structures of the unique adduct hydrates of triphenylphosphine oxide with adamantane carboxylic acid and terephthalic acid, and the anhydrous adduct with o-phthalic acid1
- Redetermination of the crystal structure of strontium polyphosphate, [Sr2(PO3)4]
- Crystal structure of nickel lead selenide (3/2/2), Ni3Pb2Se2
- Crystal structure of neodymium platinum oxide (2/2/7), Nd2Pt2O7
- Crystal structure of dithulium trisulfide, Tm2S3-III
- Crystal structure of tris(mono-methylammonium)nonachlorodibismuthate(III), (CH3NH3)3Bi2Cl9
- Crystal structure of strontium catena-polyphosphate, [Sr(PO3)2]x
- Crystal structure of 6-[6-(6-amino-pyridine-2-yl)-hexyl]pyridine-2-ylamine, C16H22N4
- Crystal structure of 2-(2,5-dimethyl-pyrrol-1-yl)-phenylaminehemihydrate, C12H14N2 · 0.5 H2O
- Crystal structure of 9,10-bis(trimethylsiloxy)anthracene, C20H26O2Si2
- Crystal structure of 3-ethoxy-4-[(1′-ethyl-3′,3′-dimethylindoline-2′-ylidene)methyl]cyclobutene-1,2-dione, C19H21NO3
- Crystal structure of 4-(1′-ethyl-3′,3′-dimethylindoline-2′-ylidene)methyl-3-hydroxycyclobutene-1,2-dione, C17H17NO3
- Crystal structure of 3-ethoxy-4-[3′-ethyl-2(3H)benzothiazol-2′-ylidenemethyl]cyclobutene-1,2-dione, C16H15NO3S
- Crystal structure of 3,4-bis[(1′-ethyl-3′,3′-dimethylindoline-2′-ylidene)methyl]cyclobutene-1,2-dione, C30H32N2O2
- Crystal structure of 3a-methyl-7a-(trimethylsiloxy)-1-propenyl-octahydroinden-4-one, C16H28O2Si
- Crystal structure of 2,5a-dimethyl-3-trimethylsilyl-octahydro-1-oxa-cyclopenta[c]inden-6-one, C16H28O2Si
- Crystal structure of cis-bis(triphenylphosphine)platinum(II)-chloro-N-indazolate, PtCl[P(C6H5)3]2(C7H5N2)
- Crystal structure of but-2-en-1-yl-triphenylstannane, C22H22Sn
- Crystal structure of 9-(2,6-dimethoxyphenyl)-1,8-dimethoxyxanthylium chloride trihydrate, [C23H21O5]+Cl− · 3H2O
- Crystal structure of triphenylmethylphosphonium triiodoplumbate, (P(C6H5)3(CH3))(PbI3)
- Crystal structure of 2-benzyloxyphenylisocyanide, C14H11NO
- Crystal structure of bisimidazolium tetrachloropalladate(II), [C3H5N2]2[PdCl4]
- Crystal structure of tetrakis[3,4;3′,4′-bis(propylenedithio)-2,2′,5,5′-tetra thiafulvalenium] nonabromotrimercurate, (C12H12S8)4(Hg2Br6)HgBr3
- Crystal structure of N-p-tolyl-5-iodo-4-methyl-3a,4,5,7a-tetrahydro-5,7a-epoxyisoindoline, C16H18INO
- Crystal structure of (−)-(1R,4R,7S)-7-hydroxy-5-(p-toluenesulfonyl)-5-aza-2-oxabicyclo[2.2.1]heptane, C12H15NO4S
- Crystal structure of (−)-(5R,1S,2′S)-3-(1-O-benzyl-2,3-O-isopropylidene-1,2,3-dihydroxypropyl)-5-chloromethyl-4,5-dihydro-1,2-oxazole,C17H22NO4Cl
- Crystal structure of (−)-(4R,5R,1′S)-5-benzyloxy-4-methyl-3-(1-phenyl-ethyl)-tetrahydro-1,3-oxazine-2-one, C20H23NO3
- Crystal structure of trimethyl 2,3,5,6,7,8,9,10-octahydro-2,3-epoxy-benzocyclooctene-1,2,4-tricarboxylate, C18H22O7