- PDB-4djg: Crystal structure of the coiled-coil 1 domain of actin-binding pr... -
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Basic information
Entry
Database: PDB / ID: 4djg
Title
Crystal structure of the coiled-coil 1 domain of actin-binding protein SCAB1
Components
Plectin-related protein
Keywords
PROTEIN BINDING / Coiled-coil / four helix bundle / dimerization / cytosolic
Function / homology
Function and homology information
regulation of stomatal movement / actin filament organization / actin binding / cytoskeleton / cytoplasm Similarity search - Function
Stomatal closure-related actin-binding protein, coiled-coil domain / Stomatal closure-related actin-binding protein, actin-binding domain / Stomatal closure-related actin-binding protein / Stomatal closure-related actin-binding protein, PH domain / Ig domain of plant-specific actin-binding protein / Actin-binding domain of plant-specific actin-binding protein / Coiled-coil regions of plant-specific actin-binding protein / PH domain of plant-specific actin-binding protein / ATP synthase delta/epsilon subunit, C-terminal domain / Single alpha-helices involved in coiled-coils or other helix-helix interfaces ...Stomatal closure-related actin-binding protein, coiled-coil domain / Stomatal closure-related actin-binding protein, actin-binding domain / Stomatal closure-related actin-binding protein / Stomatal closure-related actin-binding protein, PH domain / Ig domain of plant-specific actin-binding protein / Actin-binding domain of plant-specific actin-binding protein / Coiled-coil regions of plant-specific actin-binding protein / PH domain of plant-specific actin-binding protein / ATP synthase delta/epsilon subunit, C-terminal domain / Single alpha-helices involved in coiled-coils or other helix-helix interfaces / Up-down Bundle / Mainly Alpha Similarity search - Domain/homology
Method to determine structure: SIRAS / Resolution: 1.9→18.86 Å / Cor.coef. Fo:Fc: 0.948 / Cor.coef. Fo:Fc free: 0.93 / Occupancy max: 1 / Occupancy min: 1 / SU B: 3.372 / SU ML: 0.101 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.179 / ESU R Free: 0.159 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT U VALUES
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.244
356
4.7 %
RANDOM
Rwork
0.2048
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obs
0.2066
7172
97.6 %
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Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK
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