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- EMDB-52765: Structure of the Mycobacterium tuberculosis ClpC1P1P2 complex bou... -
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Open data
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Basic information
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Title | Structure of the Mycobacterium tuberculosis ClpC1P1P2 complex bound to the activator Bz-LL - consensus map | |||||||||
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![]() | protein quality control / peptide activator / protease / ATPase / CHAPERONE | |||||||||
Biological species | ![]() ![]() | |||||||||
Method | single particle reconstruction / cryo EM / Resolution: 3.37 Å | |||||||||
![]() | Semchonok D / Weinhaeupl K / Gragera M / Arranz R / Bueno Carrasco MT / Fraga H | |||||||||
Funding support | 1 items
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![]() | ![]() Title: Structure of the Mycobacterium tuberculosis ClpC1P1P2 complex bound to the activator Bz-LL Authors: Weinhaeupl K / Semchonok DA / Gragera M / Arranz R / Bueno Carrasco MT / Fraga H | |||||||||
History |
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Structure visualization
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Downloads & links
-EMDB archive
Map data | ![]() | 404.8 MB | ![]() | |
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Header (meta data) | ![]() ![]() | 22.3 KB 22.3 KB | Display Display | ![]() |
FSC (resolution estimation) | ![]() | 20 KB | Display | ![]() |
Images | ![]() | 37.2 KB | ||
Masks | ![]() | 824 MB | ![]() | |
Filedesc metadata | ![]() | 6 KB | ||
Others | ![]() ![]() ![]() | 778.3 MB 764.6 MB 764.6 MB | ||
Archive directory | ![]() ![]() | HTTPS FTP |
-Validation report
Summary document | ![]() | 1.2 MB | Display | ![]() |
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Full document | ![]() | 1.2 MB | Display | |
Data in XML | ![]() | 29.3 KB | Display | |
Data in CIF | ![]() | 38.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data |
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Links
EMDB pages | ![]() ![]() |
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Map
File | ![]() | ||||||||||||||||||||
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Voxel size | X=Y=Z: 0.525 Å | ||||||||||||||||||||
Density |
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Symmetry | Space group: 1 | ||||||||||||||||||||
Details | EMDB XML:
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-Supplemental data
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Sample components
-Entire : ClpC1P1P2
Entire | Name: ClpC1P1P2 |
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Components |
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-Supramolecule #1: ClpC1P1P2
Supramolecule | Name: ClpC1P1P2 / type: complex / ID: 1 / Parent: 0 / Macromolecule list: all |
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Source (natural) | Organism: ![]() ![]() |
-Macromolecule #1: ClpC1
Macromolecule | Name: ClpC1 / type: protein_or_peptide / ID: 1 / Enantiomer: LEVO |
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Source (natural) | Organism: ![]() ![]() |
Recombinant expression | Organism: ![]() ![]() |
Sequence | String: MFERFTDRAR RVVVLAQEEA RMLNHNYIGT EHILLGLIHE GEGVAAKSLE SLGISLEGVR SQVEEIIGQ GQQAPSGHIP FTPRAKKVLE LSLREALQLG HNYIGTEHIL LGLIREGEGV A AQVLVKLG AELTRVRQQV IQLLSGYQGK EAAEAGTGGR GGESGSPSTS ...String: MFERFTDRAR RVVVLAQEEA RMLNHNYIGT EHILLGLIHE GEGVAAKSLE SLGISLEGVR SQVEEIIGQ GQQAPSGHIP FTPRAKKVLE LSLREALQLG HNYIGTEHIL LGLIREGEGV A AQVLVKLG AELTRVRQQV IQLLSGYQGK EAAEAGTGGR GGESGSPSTS LVLDQFGRNL TA AAMEGKL DPVIGREKEI ERVMQVLSRR TKNNPVLIGE PGVGKTAVVE GLAQAIVHGE VPE TLKDKQ LYTLDLGSLV AGSRYRGDFE ERLKKVLKEI NTRGDIILFI DELHTLVGAG AAEG AIDAA SILKPKLARG ELQTIGATTL DEYRKYIEKD AALERRFQPV QVGEPTVEHT IEILK GLRD RYEAHHRVSI TDAAMVAAAT LADRYINDRF LPDKAIDLID EAGARMRIRR MTAPPD LRE FDEKIAEARR EKESAIDAQD AEKAASLRDR EKTLVAQRAE REKQWRSGDL DVVAEVD DE QIAEVLGNWT GIPVFKLTEA ETTRLLRMEE ELHKRIIGQE DAVKAVSKAI RRTRAGLK D PKRPSGSFIF AGPSGVGKTE LSKALANFLF GDDDALIQID MGEFHDRFTA SRLFGAPPG YVGYEEGGQL TEKVRRKPFS VVLFDEIEKA HQEIYNSLLQ VLEDGRLTDG QGRTVDFKNT VLIFTSNLG TSDISKPVGL GFSKGGGEND YERMKQKVND ELKKHFRPEF LNRIDDIIVF H QLTREEII RMVDLMISRV AGQLKSKDMA LVLTDAAKAL LAKRGFDPVL GARPLRRTIQ RE IEDQLSE KILFEEVGPG QVVTVDVDNW DGEGPGEDAV FTFTGTRKPP AEPDLAKAGA HSA GGPEPA AR |
-Macromolecule #2: ClpP1
Macromolecule | Name: ClpP1 / type: protein_or_peptide / ID: 2 / Enantiomer: LEVO |
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Source (natural) | Organism: ![]() ![]() |
Recombinant expression | Organism: ![]() ![]() |
Sequence | String: MSQVTDMRSN SQGLSLTDSV YERLLSERII FLGSEVNDEI ANRLCAQILL LAAEDASKDI SLYINSPGGS ISAGMAIYDT MVLAPCDIAT YAMGMAASMG EFLLAAGTKG KRYALPHARI LMHQPLGGVT GSAADIAIQA EQFAVIKKEM FRLNAEFTGQ PIERIEADSD ...String: MSQVTDMRSN SQGLSLTDSV YERLLSERII FLGSEVNDEI ANRLCAQILL LAAEDASKDI SLYINSPGGS ISAGMAIYDT MVLAPCDIAT YAMGMAASMG EFLLAAGTKG KRYALPHARI LMHQPLGGVT GSAADIAIQA EQFAVIKKEM FRLNAEFTGQ PIERIEADSD RDRWFTAAEA LEYGFVDHII TRAHVNGEAQ |
-Macromolecule #3: ClpP2
Macromolecule | Name: ClpP2 / type: protein_or_peptide / ID: 3 / Enantiomer: LEVO |
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Source (natural) | Organism: ![]() ![]() |
Recombinant expression | Organism: ![]() ![]() |
Sequence | String: MNSQNSQIQP QARYILPSFI EHSSFGVKES NPYNKLFEER IIFLGVQVDD ASANDIMAQL LVLESLDPDR DITMYINSPG GGFTSLMAIY DTMQYVRADI QTVCLGQAAS AAAVLLAAGT PGKRMALPNA RVLIHQPSLS GVIQGQFSDL EIQAAEIERM RTLMETTLAR ...String: MNSQNSQIQP QARYILPSFI EHSSFGVKES NPYNKLFEER IIFLGVQVDD ASANDIMAQL LVLESLDPDR DITMYINSPG GGFTSLMAIY DTMQYVRADI QTVCLGQAAS AAAVLLAAGT PGKRMALPNA RVLIHQPSLS GVIQGQFSDL EIQAAEIERM RTLMETTLAR HTGKDAGVIR KDTDRDKILT AEEAKDYGII DTVLEYRKLS AQTA |
-Experimental details
-Structure determination
Method | cryo EM |
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![]() | single particle reconstruction |
Aggregation state | particle |
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Sample preparation
Concentration | 1.5 mg/mL |
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Buffer | pH: 7.4 |
Vitrification | Cryogen name: ETHANE |
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Electron microscopy
Microscope | FEI TALOS ARCTICA |
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Temperature | Min: 77.0 K / Max: 77.0 K |
Image recording | Film or detector model: TFS FALCON 4i (4k x 4k) / Digitization - Dimensions - Width: 4096 pixel / Digitization - Dimensions - Height: 4096 pixel / Number real images: 10943 / Average electron dose: 40.0 e/Å2 |
Electron beam | Acceleration voltage: 200 kV / Electron source: ![]() |
Electron optics | Illumination mode: SPOT SCAN / Imaging mode: BRIGHT FIELD / Cs: 2.7 mm / Nominal defocus max: 2.2 µm / Nominal defocus min: 0.8 µm |
Sample stage | Specimen holder model: OTHER / Cooling holder cryogen: NITROGEN |
Experimental equipment | ![]() Model: Talos Arctica / Image courtesy: FEI Company |
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Image processing
-Atomic model buiding 1
Refinement | Space: REAL / Protocol: RIGID BODY FIT |
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