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- PDB-4q7m: Structure of NBD288-Avi of TM287/288 -

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Basic information

Entry
Database: PDB / ID: 4q7m
TitleStructure of NBD288-Avi of TM287/288
ComponentsUncharacterized ABC transporter ATP-binding protein TM_0288
KeywordsMETAL BINDING PROTEIN / ABC-type Nucleotide Binding Domain (NBD)
Function / homology
Function and homology information


ATPase-coupled transmembrane transporter activity / ABC-type transporter activity / transmembrane transport / ATP hydrolysis activity / ATP binding / plasma membrane
Similarity search - Function
Type 1 protein exporter / ABC transporter transmembrane region / ABC transporter type 1, transmembrane domain / ABC transporter integral membrane type-1 fused domain profile. / ABC transporter type 1, transmembrane domain superfamily / ABC transporter / ABC transporter-like, ATP-binding domain / ATP-binding cassette, ABC transporter-type domain profile. / P-loop containing nucleotide triphosphate hydrolases / ATPases associated with a variety of cellular activities ...Type 1 protein exporter / ABC transporter transmembrane region / ABC transporter type 1, transmembrane domain / ABC transporter integral membrane type-1 fused domain profile. / ABC transporter type 1, transmembrane domain superfamily / ABC transporter / ABC transporter-like, ATP-binding domain / ATP-binding cassette, ABC transporter-type domain profile. / P-loop containing nucleotide triphosphate hydrolases / ATPases associated with a variety of cellular activities / AAA+ ATPase domain / P-loop containing nucleoside triphosphate hydrolase / Rossmann fold / 3-Layer(aba) Sandwich / Alpha Beta
Similarity search - Domain/homology
Uncharacterized ABC transporter ATP-binding protein TM_0288
Similarity search - Component
Biological speciesThermotoga maritima (bacteria)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.3 Å
AuthorsBukowska, M.A. / Hohl, M. / Gruetter, M.G. / Seeger, M.A.
CitationJournal: Biochemistry / Year: 2015
Title: A Transporter Motor Taken Apart: Flexibility in the Nucleotide Binding Domains of a Heterodimeric ABC Exporter.
Authors: Bukowska, M.A. / Hohl, M. / Geertsma, E.R. / Hurlimann, L.M. / Grutter, M.G. / Seeger, M.A.
History
DepositionApr 25, 2014Deposition site: RCSB / Processing site: RCSB
Revision 1.0May 20, 2015Provider: repository / Type: Initial release
Revision 1.1Jun 3, 2015Group: Database references
Revision 1.2Nov 22, 2017Group: Refinement description / Category: software
Revision 1.3Feb 28, 2024Group: Data collection / Database references
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / struct_ref_seq_dif
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ref_seq_dif.details

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
B: Uncharacterized ABC transporter ATP-binding protein TM_0288


Theoretical massNumber of molelcules
Total (without water)30,6911
Polymers30,6911
Non-polymers00
Water2,306128
1


  • Idetical with deposited unit
  • defined by author
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)58.300, 58.300, 208.690
Angle α, β, γ (deg.)90.00, 90.00, 120.00
Int Tables number154
Space group name H-MP3221
Components on special symmetry positions
IDModelComponents
11B-701-

HOH

21B-822-

HOH

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Components

#1: Protein Uncharacterized ABC transporter ATP-binding protein TM_0288


Mass: 30691.256 Da / Num. of mol.: 1 / Fragment: unp residues 353-598
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Thermotoga maritima (bacteria) / Strain: ATCC 43589 / MSB8 / DSM 3109 / JCM 10099 / Gene: TM_0288 / Production host: Escherichia coli (E. coli) / References: UniProt: Q9WYC4
#2: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 128 / Source method: isolated from a natural source / Formula: H2O

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 3.34 Å3/Da / Density % sol: 63.13 %
Crystal growTemperature: 293.15 K / Method: vapor diffusion, sitting drop / pH: 5.5
Details: 100 mM Sodium acetate, 6 % PEG550 MME, 6 % PEG20000, 200 mM MgCl2, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 293.15K

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Data collection

DiffractionMean temperature: 90 K
Diffraction sourceSource: SYNCHROTRON / Site: SLS / Beamline: X06SA / Wavelength: 0.9999 Å
DetectorType: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Sep 14, 2012
RadiationMonochromator: mirror / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.9999 Å / Relative weight: 1
ReflectionResolution: 2.3→50.489 Å / Num. all: 19151 / Num. obs: 19132 / % possible obs: 99.9 % / Observed criterion σ(F): -3

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Processing

Software
NameVersionClassification
PHASERphasing
PHENIX(phenix.refine: 1.9_1678)refinement
XDSdata reduction
XSCALEdata scaling
RefinementMethod to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.3→50.489 Å / SU ML: 0.24 / σ(F): 1.36 / Phase error: 23.19 / Stereochemistry target values: ML
RfactorNum. reflection% reflectionSelection details
Rfree0.236 957 5 %random
Rwork0.1806 ---
obs0.1834 19132 99.9 %-
all-19151 --
Solvent computationShrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL
Refinement stepCycle: LAST / Resolution: 2.3→50.489 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms2020 0 0 128 2148
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.0062069
X-RAY DIFFRACTIONf_angle_d0.9442790
X-RAY DIFFRACTIONf_dihedral_angle_d13.922782
X-RAY DIFFRACTIONf_chiral_restr0.039322
X-RAY DIFFRACTIONf_plane_restr0.003355
LS refinement shell
Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkRefine-ID% reflection obs (%)
2.3003-2.42160.27091340.22812550X-RAY DIFFRACTION100
2.4216-2.57330.26561330.20872521X-RAY DIFFRACTION100
2.5733-2.7720.26051340.20112557X-RAY DIFFRACTION100
2.772-3.05090.25431360.20792575X-RAY DIFFRACTION100
3.0509-3.49230.25291350.19362575X-RAY DIFFRACTION100
3.4923-4.39950.22231380.16022617X-RAY DIFFRACTION99
4.3995-50.50140.21661470.16372780X-RAY DIFFRACTION100
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL112)L122)L132)L222)L232)L332)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T112)T122)T132)T222)T232)T332)Origin x (Å)Origin y (Å)Origin z (Å)
11.2564-0.6636-0.46750.96960.02791.6548-0.19920.1072-0.1984-0.50460.3175-0.27610.21710.28620.02230.26120.1222-0.00140.30540.01240.286611.7594-8.6443-14.1806
20.51870.4306-0.71351.102-0.22531.0430.069-0.2083-0.0879-0.1292-0.08060.08240.12250.00310.00050.27070.1086-0.00750.2907-0.01660.29356.9143-4.0564-9.7194
32.6548-1.462-1.17592.5105-0.82612.26010.35910.29140.0539-0.2937-0.18250.0911-0.3461-0.31680.01940.39090.16030.00630.3067-0.00230.3093-8.569818.3722-11.7646
41.35570.1606-0.10.38870.30970.26270.230.65220.044-0.41040.0561-0.22230.11540.20350.02410.44550.06880.04550.46590.06020.3131.904813.2847-20.0931
52.47930.08790.43390.59220.61092.3040.02450.3330.229-0.34260.06780.1237-0.14740.4040.00010.3970.07480.01430.41410.01510.283611.60320.3413-27.1048
60.3814-0.2363-0.04770.00960.31390.7502-0.09090.0217-0.0271-0.04210.0443-0.0167-0.44220.4598-0.00180.4882-0.04810.04640.3119-0.0820.35387.5935-0.9453-55.0333
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection details
1X-RAY DIFFRACTION1(chain B and resid 352:383)
2X-RAY DIFFRACTION2(chain B and resid 384:436)
3X-RAY DIFFRACTION3(chain B and resid 437:506)
4X-RAY DIFFRACTION4(chain B and resid 507:538)
5X-RAY DIFFRACTION5(chain B and resid 539:580)
6X-RAY DIFFRACTION6(chain B and resid 581:609)

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