Datoteka:3MV5.pdb.jpg
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Opis3MV5.pdb.jpg | Akt-1-inhibitor complexes | ||
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Izvor | Jmol | ||
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prikazuje
status autorskog prava Bosanski
zaštićeno autorskim pravima Bosanski
licenca Bosanski
4 april 2011
vrsta medija na Internetu Serbian (Latin script)
image/jpeg
kontrolna suma Srpski (transliteracija)
8ac89cf94305c740b8df5e2834ef8fc471a67718
veličina podatka Srpski (transliteracija)
125.117 Bajt
759 piksel
1.436 piksel
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Datum/vrijeme | Minijatura | Dimenzije | Korisnik | Komentar | |
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aktualna | 20:12, 4 april 2011 | 1.436 × 759 (122 kB) | Sukowb44 | {{Information |Description= Akt-1-inhibitor complexes |Source=Jmol |Date=4 April 2011 |Author=Jmol development Team |Permission={{free screenshot|license={{GPL}}}} |other_versions= }} | |
20:11, 4 april 2011 | 1.436 × 759 (122 kB) | Sukowb44 | {{Information |Description= Akt-1-inhibitor complexes |Source=Jmol |Date=4 April 2011 |Author=Jmol development Team |Permission={{free screenshot|license={{GPL}}}} |other_versions= }} | ||
20:07, 4 april 2011 | 1.436 × 759 (122 kB) | Sukowb44 | {{Information |Description= Akt-1-inhibitor complexes |Source=Jmol |Date=4 April 2011 |Author=<!-- Ben Sukowaty / Jmol development Team --> |Permission={{free screenshot|license={{GPL}}}} |other_versions= }} |
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JPEG komentar datoteke | JPEG Encoder Copyright 1998, James R. Weeks and BioElectroMech.
function _setWindowState() {
stateVersion = 1200039; background [xffffff]; axis1Color = "[xff0000]"; axis2Color = "[x008000]"; axis3Color = "[x0000ff]"; set ambientPercent 45; set diffusePercent 84; set specular true; set specularPercent 22; set specularPower 40; set specularExponent 6; set zShadePower 1; statusReporting = true; } function _setFileState() { set allowEmbeddedScripts false; set appendNew true; set appletProxy ""; set applySymmetryToBonds false; set autoBond true; set bondRadiusMilliAngstroms 150; set bondTolerance 0.45; set defaultLattice {0.0 0.0 0.0}; set defaultLoadFilter ""; set defaultLoadScript ""; set defaultVDW Auto; set forceAutoBond false; #set defaultDirectory "C:/Windows/system32"; #set loadFormat "http://www.rcsb.org/pdb/files/%FILE.pdb.gz%22; #set smilesUrlFormat "http://cactus.nci.nih.gov/chemical/structure/%FILE/file?format=sdf&get3d=True%22; #set edsUrlFormat "http://eds.bmc.uu.se/eds/dfs/%LC13/%LCFILE/%LCFILE.omap%22; #set edsUrlCutoff "load('http://eds.bmc.uu.se/eds/dfs/%LC13/%LCFILE/%LCFILE.sfdat').lines.find('MAP_SIGMA').split(' ')[2]"; set legacyAutoBonding false; set minBondDistance 0.4; set minimizationCriterion 0.0010; set minimizationSteps 100; set pdbGetHeader false; set pdbSequential false; set percentVdwAtom 23; set smallMoleculeMaxAtoms 40000; set smartAromatic true; load auto /*file*/"./3MV5.pdb.gz"; } function _setVariableState() { set defaultanglelabel "%VALUE %UNITS"; set defaultcolorscheme "Jmol"; set defaultdistancelabel "%VALUE %UNITS"; set defaultdrawarrowscale 0.5; set defaultlattice "{0 0 0}"; set defaultloadfilter ""; set defaultloadscript ""; set defaulttorsionlabel "%VALUE %UNITS"; set defaulttranslucent 0.5; set defaultvdw "Auto"; set allowembeddedscripts true; set allowrotateselected false; set appletproxy ""; set applysymmetrytobonds false; set atompicking true; set atomtypes ""; set autobond true; set autofps false; set axes window; set axesmode 0; set axesscale 2.0; set bondmodeor false; set bondradiusmilliangstroms 150; set bondtolerance 0.45; set cartoonbaseedges false; set cartoonrockets false; set chaincasesensitive false; set dataseparator "~~~"; set defaultstructuredssp true; set delaymaximumms 0; set dipolescale 1.0; set disablepopupmenu false; set displaycellparameters true; set dotdensity 3; set dotscale 1; set dotsselectedonly false; set dotsurface true; set dragselected false; set drawhover false; set drawpicking false; set dsspcalculatehydrogenalways true; set dynamicmeasurements false; set ellipsoidarcs false; set ellipsoidaxes false; set ellipsoidaxisdiameter 0.02; set ellipsoidball true; set ellipsoiddotcount 200; set ellipsoiddots false; set ellipsoidfill false; set forceautobond false; set fractionalrelative false; set gestureswipefactor 1.0; set greyscalerendering false; set hbondsangleminimum 90.0; set hbondsbackbone false; set hbondsdistancemaximum 3.25; set hbondsrasmol true; set hbondssolid false; set helixstep 1; set helppath "http://chemapps.stolaf.edu/jmol/docs/index.htm%22; set hermitelevel 0; set hidenameinpopup false; set hidenavigationpoint false; set highresolution false; set historylevel 0; set hoverdelay 0.5; set imagestate true; set iskiosk false; set isosurfacepropertysmoothing true; set justifymeasurements false; set loadatomdatatolerance 0.01; set measureallmodels false; set measurementlabels true; set messagestylechime false; set minbonddistance 0.4; set minimizationcriterion 0.0010; set minimizationrefresh true; set minimizationsilent false; set minimizationsteps 100; set monitorenergy false; set multiplebondradiusfactor 0.0; set multiplebondspacing -1.0; set navigatesurface false; set navigationperiodic false; set navigationspeed 5.0; set pdbgetheader false; set pdbsequential false; set percentvdwatom 23; set pickingspinrate 10; set picklabel ""; set pointgroupdistancetolerance 0.2; set pointgrouplineartolerance 8.0; set propertyatomnumbercolumncount 0; set propertyatomnumberfield 0; set propertycolorscheme "roygb"; set propertydatacolumncount 0; set propertydatafield 0; set quaternionframe "p"; set rangeselected false; set ribbonaspectratio 16; set ribbonborder false; set rocketbarrels false; set saveproteinstructurestate true; set selectallmodels true; set selecthetero true; set selecthydrogen true; set sheetsmoothing 1.0; set showhiddenselectionhalos false; set showhydrogens true; set showkeystrokes true; set showmeasurements true; set showmultiplebonds true; set shownavigationpointalways false; set slabbyatom false; set slabbymolecule false; set smallmoleculemaxatoms 40000; set smartaromatic true; set solventprobe false; set solventproberadius 1.2; set ssbondsbackbone false; set stereodegrees -5; set strandcountformeshribbon 7; set strandcountforstrands 5; set strutdefaultradius 0.3; set strutlengthmaximum 7.0; set strutsmultiple false; set strutspacing 6; set testflag1 false; set testflag2 false; set testflag3 false; set testflag4 false; set tracealpha true; set usearcball false; set useminimizationthread true; set usenumberlocalization true; set vectorscale 1.0; set vibrationscale 0.5; set wireframerotation false; set zoomlarge true;
select none; color label none; background label none; set labelOffset 4 4; set labelAlignment left; set labelPointer off; font label 13.0 SansSerif Plain; } function _setModelState() { select ({0:2675}); color atoms opaque structure; Spacefill 0.0; select BONDS ({0:12 31:2758}); wireframe 0.0; measures delete; select *; set measures nanometers; font measures 15.0 SansSerif Plain; select ({0:2675}); Cartoon on; boundBox off; font boundBox 14.0 SansSerif Plain; boundBox off; unitcell off; font unitcell 14.0 SansSerif Plain; unitcell off; hover "%U"; frank on; font frank 16.0 SansSerif Bold; select *; } function _setPerspectiveState() { set perspectiveModel 11; set scaleAngstromsPerInch 0.0; set perspectiveDepth true; set visualRange 5.0; set cameraDepth 3.0; boundbox corners {-23.552 -24.411999 -6.558998} {24.613 23.784 56.082} # volume = 145412.33; center {0.5305004 -0.31400013 24.761501}; moveto -1.0 {0 0 1 0} 100.0 0.0 0.07 {0.5305004 -0.31400013 24.761501} 35.44463 {0.0 0.0 0.0} 0.0 0.0 0.0; save orientation "default"; moveto 0.0 { 399 821 408 174.26} 71.42 0.0 0.0 {0.5305004 -0.31400013 24.761501} 35.44463 {0.0 0.0 0.0} -10.071647 31.629326 0.0;; slab 100;depth 0; set spinX 0; set spinY 30; set spinZ 0; set spinFps 30; set navX 0; set navY 0; set navZ 0; set navFps 10; } function _setSelectionState() { hide ({2693:2748}); select ({0:2692}); set hideNotSelected true; } function _setState() { initialize; set refreshing false; _setWindowState; _setFileState; _setVariableState; _setModelState; _setPerspectiveState; _setSelectionState; set refreshing true; set antialiasDisplay false; set antialiasTranslucent true; set antialiasImages true; } _setState;
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