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- PDB-1top: STRUCTURE OF CHICKEN SKELETAL MUSCLE TROPONIN-C AT 1.78 ANGSTROMS... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1top | ||||||
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Title | STRUCTURE OF CHICKEN SKELETAL MUSCLE TROPONIN-C AT 1.78 ANGSTROMS RESOLUTION | ||||||
![]() | TROPONIN C![]() | ||||||
![]() | CONTRACTILE SYSTEM PROTEIN | ||||||
Function / homology | ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Sundaralingam, M. | ||||||
![]() | ![]() Title: Structure of chicken skeletal muscle troponin C at 1.78 A resolution. Authors: Satyshur, K.A. / Pyzalska, D. / Greaser, M. / Rao, S.T. / Sundaralingam, M. #1: ![]() Title: Refined Structure of Chicken Skeletal Muscle Troponin C in the Two-Calcium State at 2-Angstroms Resolution Authors: Satyshur, K.A. / Rao, S.T. / Pyzalska, D. / Drendel, W. / Greaser, M. / Sundaralingam, M. #2: ![]() Title: Molecular Structure of Troponin C from Chicken Skeletal Muscle at 3-Angstrom Resolution Authors: Sundaralingam, M. / Bergstrom, R. / Strasburg, G. / Rao, S.T. / Roychowdhury, P. / Greaser, M. / Wang, B.C. #3: ![]() Title: X-Ray Diffraction Studies of Troponin-C Crystals from Rabbit and Chicken Skeletal Muscles Authors: Strasburg, G.M. / Greaser, M.L. / Sundaralingam, M. #4: ![]() Title: The Amino Acid Sequence of Troponin C from Chicken Skeletal Muscle Authors: Wilkinson, J.M. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 48.4 KB | Display | ![]() |
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PDB format | ![]() | 34.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 |
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Unit cell |
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Atom site foot note | 1: GLU 159 - GLY 160 OMEGA ANGLE = 144.906 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION |
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Components
#1: Protein | ![]() Mass: 18261.188 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() | ||||
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#2: Chemical | #3: Chemical | ChemComp-SO4 / | ![]() #4: Water | ChemComp-HOH / | ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.14 Å3/Da / Density % sol: 42.47 % | ||||||||||||||||||||
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Crystal grow![]() | *PLUS pH: 8 / Method: unknown | ||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Reflection | *PLUS Highest resolution: 1.78 Å / Lowest resolution: 8 Å / Num. all: 15168 / Num. obs: 14788 / % possible obs: 97.5 % / Rmerge(I) obs: 0.045 |
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Processing
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Refinement | Rfactor Rwork![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Highest resolution: 1.78 Å
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Refine LS restraints |
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Software | *PLUS Name: ![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement | *PLUS Highest resolution: 1.78 Å / Lowest resolution: 8 Å / Num. reflection all: 15168 / Num. reflection obs: 14788 / σ(F): 3 / Rfactor obs: 0.168 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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LS refinement shell | *PLUS Highest resolution: 1.78 Å / Lowest resolution: 1.8 Å / Num. reflection Rfree: 449 / Total num. of bins used: 12 / Num. reflection obs: 526 |