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Open data
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Basic information
Entry | ![]() | ||||||||||||||||||
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Title | Cryo-EM structure of S. Mansoni p97 bound to ATPgS | ||||||||||||||||||
![]() | structure of S. Mansoni p97 bound to ATPgS | ||||||||||||||||||
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![]() | AAA-ATPase / Endoplasmic Reticulum / Hexamer / CHAPERONE | ||||||||||||||||||
Function / homology | ![]() mitotic spindle disassembly / VCP-NPL4-UFD1 AAA ATPase complex / vesicle-fusing ATPase / retrograde protein transport, ER to cytosol / polyubiquitin modification-dependent protein binding / autophagosome maturation / ATP hydrolysis activity / ATP binding / nucleus / cytosol Similarity search - Function | ||||||||||||||||||
Biological species | ![]() ![]() | ||||||||||||||||||
Method | single particle reconstruction / cryo EM / Resolution: 2.2 Å | ||||||||||||||||||
![]() | Stephens DR / Han Y / Chen Z / Collins JJ / Fung HYJ | ||||||||||||||||||
Funding support | ![]()
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![]() | ![]() Title: Leveraging the Human Druggable Genome to Uncover Therapeutic Targets in the Human Parasite Schistosoma mansoni Authors: Stephens DR / Fung HYJ / Han Y / Liang J / Chen Z / Ready J / Collins JJ | ||||||||||||||||||
History |
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Structure visualization
Supplemental images |
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Downloads & links
-EMDB archive
Map data | ![]() | 213.2 MB | ![]() | |
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Header (meta data) | ![]() ![]() | 20.1 KB 20.1 KB | Display Display | ![]() |
FSC (resolution estimation) | ![]() | 13.1 KB | Display | ![]() |
Images | ![]() | 110 KB | ||
Filedesc metadata | ![]() | 7 KB | ||
Others | ![]() ![]() | 226.7 MB 226.7 MB | ||
Archive directory | ![]() ![]() | HTTPS FTP |
-Validation report
Summary document | ![]() | 778.5 KB | Display | ![]() |
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Full document | ![]() | 778 KB | Display | |
Data in XML | ![]() | 21.4 KB | Display | |
Data in CIF | ![]() | 27.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 9p01MC ![]() 9ox9C ![]() 9p00C ![]() 9p02C ![]() 9p07C M: atomic model generated by this map C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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Links
EMDB pages | ![]() ![]() |
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Related items in Molecule of the Month |
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Map
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Annotation | structure of S. Mansoni p97 bound to ATPgS | ||||||||||||||||||||||||||||||||||||
Projections & slices | Image control
Images are generated by Spider. | ||||||||||||||||||||||||||||||||||||
Voxel size | X=Y=Z: 0.83 Å | ||||||||||||||||||||||||||||||||||||
Density |
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Symmetry | Space group: 1 | ||||||||||||||||||||||||||||||||||||
Details | EMDB XML:
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-Supplemental data
-Half map: Half Map B
File | emd_71063_half_map_1.map | ||||||||||||
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Annotation | Half Map B | ||||||||||||
Projections & Slices |
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Density Histograms |
-Half map: Half Map A
File | emd_71063_half_map_2.map | ||||||||||||
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Annotation | Half Map A | ||||||||||||
Projections & Slices |
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Density Histograms |
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Sample components
-Entire : Hexamer of p97 bound to 2 copies of ATPgS-Mg in each chain
Entire | Name: Hexamer of p97 bound to 2 copies of ATPgS-Mg in each chain |
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Components |
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-Supramolecule #1: Hexamer of p97 bound to 2 copies of ATPgS-Mg in each chain
Supramolecule | Name: Hexamer of p97 bound to 2 copies of ATPgS-Mg in each chain type: complex / ID: 1 / Parent: 0 / Macromolecule list: #1 |
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Source (natural) | Organism: ![]() ![]() |
-Macromolecule #1: vesicle-fusing ATPase
Macromolecule | Name: vesicle-fusing ATPase / type: protein_or_peptide / ID: 1 / Details: First 37 residues is the expression tags. / Number of copies: 6 / Enantiomer: LEVO / EC number: vesicle-fusing ATPase |
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Source (natural) | Organism: ![]() ![]() |
Molecular weight | Theoretical: 92.755594 KDa |
Recombinant expression | Organism: ![]() ![]() |
Sequence | String: MGSSHHHHHH SSGLVPRGSH MASMTGGQQM GRGSEFMCAL NANPSNDPSS GEKVKFHRLI VDEPVKDDNS VVYLSQAKMD SMNLFRGDT VLVKGKKRKE TVCVAIVDES CPDDKIRLNR CIRSNLRVKP GDIISIKSLP DILYGKRIHV LPIDDTIVGL T GNLYEAFL ...String: MGSSHHHHHH SSGLVPRGSH MASMTGGQQM GRGSEFMCAL NANPSNDPSS GEKVKFHRLI VDEPVKDDNS VVYLSQAKMD SMNLFRGDT VLVKGKKRKE TVCVAIVDES CPDDKIRLNR CIRSNLRVKP GDIISIKSLP DILYGKRIHV LPIDDTIVGL T GNLYEAFL KPYFLAAYRP VHKGDIFIVR GGMRAVEFKV IETDPSPYCI VSPDTTIHTE GDPVKREDEE EKLNEIGYDD IG GCRKQLA QIKEMVELPL RHPQLFKAIG VKPPRGILLY GPPGTGKTLV ARAVANESGS FFFLINGPEI MSKLAGESES NLR KAFEEA EKNAPAIIFI DELDAIAPKR EKTHGEVERR IVSQLLTLMD GLKQRSHVIV MAATNRPNSV DPALRRFGRF DREI EIGIP DSIGRLEILR IHTRNIRLAE DVELEKIANE AHGHVGADLA SLCSEAALQQ IRNKMNLIDL EDDTIDAEVL NSLAV TMDD FRWALGKSNP SALRETTVEV PNVTWDDIGG LENVKRELQE LVQYPVEHPD KFLKFGMTPS KGVLFYGPPG CGKTLL AKA IANECQANFI SIKGPELLTM WFGESEANVR DIFDKARQAA PCVLFFDELD SIAKARGGSV GDAGGAADRV INQLLTE MD GMSAKKNVFI IGATNRPDII DGAILRPGRL DQLIYIPLPD EASRVNILKA NLRKSPIARD VDINFLAKAT QGFSGADL T EICQRACKQA IRESIEAEIR AESEKKNKPN AMEDDFDPVP EITRRHFEEA MRFARRSVTE NDVRKYEMFA QTLQQSRGI GNNFRFPGSD GSGIPTSTGG QGGGGSVYGS QNDAEDLYN UniProtKB: vesicle-fusing ATPase |
-Macromolecule #2: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
Macromolecule | Name: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER / type: ligand / ID: 2 / Number of copies: 12 / Formula: AGS |
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Molecular weight | Theoretical: 523.247 Da |
Chemical component information | ![]() ChemComp-AGS: |
-Macromolecule #3: MAGNESIUM ION
Macromolecule | Name: MAGNESIUM ION / type: ligand / ID: 3 / Number of copies: 12 / Formula: MG |
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Molecular weight | Theoretical: 24.305 Da |
-Experimental details
-Structure determination
Method | cryo EM |
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![]() | single particle reconstruction |
Aggregation state | particle |
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Sample preparation
Concentration | 1 mg/mL |
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Buffer | pH: 7.4 Details: 20mM Tris (pH 7.4), 180mM NaCl, 5mM MgCl2, and 1mM tris(2-carboxyethyl)phosphine (TCEP) |
Grid | Model: Quantifoil R1.2/1.3 / Material: COPPER / Mesh: 300 / Pretreatment - Type: GLOW DISCHARGE / Pretreatment - Time: 80 sec. |
Vitrification | Cryogen name: ETHANE / Instrument: FEI VITROBOT MARK IV |
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Electron microscopy
Microscope | TFS KRIOS |
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Specialist optics | Energy filter - Name: GIF Bioquantum / Energy filter - Slit width: 10 eV |
Image recording | Film or detector model: GATAN K3 BIOQUANTUM (6k x 4k) / Average electron dose: 60.0 e/Å2 |
Electron beam | Acceleration voltage: 300 kV / Electron source: ![]() |
Electron optics | Illumination mode: FLOOD BEAM / Imaging mode: BRIGHT FIELD / Nominal defocus max: 2.2 µm / Nominal defocus min: 0.9 µm |
Experimental equipment | ![]() Model: Titan Krios / Image courtesy: FEI Company |
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Image processing
-Atomic model buiding 1
Initial model | PDB ID: Chain - Source name: PDB / Chain - Initial model type: experimental model |
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Details | Initial fitting done in ChimeraX using apo structure, then manually built using ISODLE and coot. Refined in Phenix. |
Refinement | Space: REAL |
Output model | ![]() PDB-9p01: |