exit;
# Jmol state version 14.0.17_2014.06.09  2014-06-09 22:55;
# fullName = "jmolApplet0__201656100273533__";
# documentBase = "http://proteopedia.org/wiki/index.php?title=Green_Fluorescent_Protein&action=edit";
# codeBase = "http:/wiki/extensions/jsmol/j2s/";

function _setWindowState() {
# width 350;
# height 350;
  stateVersion = 1400017;
  background [x000000];
  axis1Color = "[xff0000]";
  axis2Color = "[x008000]";
  axis3Color = "[x0000ff]";
  set ambientPercent 45;
  set diffusePercent 84;
  set specular true;
  set specularPercent 22;
  set specularPower 40;
  set celShading false;
  set celShadingPower 10;
  set specularExponent 6;
  set zShadePower 3;
  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};
  set defaultLoadFilter "";
  set defaultLoadScript "";
  set defaultStructureDssp true;
  set defaultVDW Jmol;
  set forceAutoBond false;
# set defaultDirectory "";
# set loadFormat "http://www.rcsb.org/pdb/files/%FILE.pdb";
# set loadLigandFormat "http://www.rcsb.org/pdb/files/ligand/%FILE.cif";
# set smilesUrlFormat "http://cactus.nci.nih.gov/chemical/structure/%FILE/file?format=sdf&get3d=True";
# set nihResolverFormat "http://cactus.nci.nih.gov/chemical/structure/%FILE";
# set pubChemFormat "http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/%FILE/SDF?record_type=3d";
# set edsUrlFormat "http://eds.bmc.uu.se/eds/dfs/%LC13/%LCFILE/%LCFILE.omap";
# set edsUrlCutoff "http://eds.bmc.uu.se/eds/dfs/%LC13/%LCFILE/%LCFILE.sfdat";
  set bondingVersion 0;
  set legacyAutoBonding false;
  set legacyHAddition false;
  set minBondDistance 0.4;
  set minimizationCriterion  0.001;
  set minimizationSteps  100;
  set pdbAddHydrogens false;
  set pdbGetHeader false;
  set pdbSequential false;
  set percentVdwAtom 20;
  set smallMoleculeMaxAtoms 40000;
  set smartAromatic true;
  reloadfile = false;
  if (loadedfileprev != "c633a54d03b8b50318876fc5555cdc4c");
    load /*file*/"/cgi-bin/getfrozenstructure?c633a54d03b8b50318876fc5555cdc4c";
    loadedfileprev = "c633a54d03b8b50318876fc5555cdc4c";
    reloadfile = true;
  endif;
}

function _setParameterState() {
   set defaultanglelabel "%VALUE %UNITS";
   set defaultcolorscheme "jmol";
   set defaultdistancelabel "%VALUE %UNITS";
   set defaultdrawarrowscale 0.5;
   set defaultlabelpdb "%m%r";
   set defaultlabelxyz "%a";
   set defaultlattice "{0 0 0}";
   set defaultloadfilter "";
   set defaultloadscript "";
   set defaulttorsionlabel "%VALUE %UNITS";
   set defaulttranslucent 0.5;
   set defaultvdw "Jmol";
  set allowembeddedscripts true;
  set allowmoveatoms false;
  set allowrotateselected false;
  set animationmode "ONCE";
  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 backbonesteps false;
  set bondmodeor false;
  set bondradiusmilliangstroms 150;
  set bondtolerance 0.45;
  set cartoonbaseedges false;
  set cartoonfancy false;
  set cartoonladders 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 drawfontsize 14.0;
  set drawhover false;
  set drawpicking false;
  set dsspcalculatehydrogenalways true;
  set ellipsoidarcs false;
  set ellipsoidarrows false;
  set ellipsoidaxes false;
  set ellipsoidaxisdiameter 0.02;
  set ellipsoidball true;
  set ellipsoiddotcount 200;
  set ellipsoiddots false;
  set ellipsoidfill false;
  set energyunits "kJ";
  set forceautobond 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://www.stolaf.edu/academics/chemapps/jmol/docs/index.htm";
  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 isosurfacekey false;
  set isosurfacepropertysmoothing true;
  set isosurfacepropertysmoothingpower 7;
  set justifymeasurements false;
  set loadatomdatatolerance 0.01;
  set measureallmodels false;
  set measurementlabels true;
  set meshscale 1;
  set messagestylechime false;
  set minbonddistance 0.4;
  set minimizationcriterion 0.001;
  set minimizationrefresh true;
  set minimizationsilent false;
  set minimizationsteps 100;
  set minpixelselradius 6;
  set modulationscale 1.0;
  set monitorenergy false;
  set multiplebondradiusfactor 0.0;
  set multiplebondspacing -1.0;
  set navigationperiodic false;
  set navigationspeed 5.0;
  set nmrpredictformat "http://www.nmrdb.org/service/predictor?POST?molfile=";
  set nmrurlformat "http://www.nmrdb.org/predictor?POST?molfile=";
  set partialdots false;
  set particleradius 20.0;
  set pdbaddhydrogens false;
  set pdbgetheader false;
  set pdbsequential false;
  set percentvdwatom 20;
  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 "c";
  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 showunitcelldetails true;
  set showunitcellinfo true;
  set slabbyatom false;
  set slabbymolecule false;
  set smallmoleculemaxatoms 40000;
  set smartaromatic true;
  set solventprobe false;
  set solventproberadius 1.2;
  set ssbondsbackbone true;
  set starwidth 0.05;
  set stereodegrees 5.0;
  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 translucent true;
  set twistedsheets false;
  set useminimizationthread true;
  set usenumberlocalization true;
  set vectorscale 1.0;
  set vectorscentered false;
  set vectorsymmetry false;
  set vibrationscale 1.0;
  set waitformoveto true;
  set wireframerotation false;
  set zdepth 0;
  set zoomheight false;
  set zoomlarge true;
  set zslab 50;
# user-defined atom sets; 
  @chromophore ({465:486});
  @~anomalous_atoms ({});
  @~backbone_invisible ({});
  @~hydroxy_unchained_nucs ({});
  @~nobackbone_aas ({});
  @~nophosphorus_nucs ({});
  @~protein ({0:464 487:1770});
  @~unbondable_aas ({});
  @~unchained_aas ({});
  @~unchained_nucs ({});
# label defaults;
  select none;
  color label none;
  background label none;
  set labelOffset 4 4;
  set labelAlignment left;
  set labelPointer off;
  font label 13 SansSerif Plain;
}

function _setModelState() {
  calculate hbonds;
  select all;
  wireframe off;
  spacefill off;
  dots off;
  backbone off;
  trace off;
  ribbon off;
  cartoon off;
  strands off;
  rocket off;
  meshribbon off;
  isosurface /*file*/"/scripts/10/100139/Green_fluorescent_protein/1.iso";
# isosurface off;
  halos off;
  color cpk;
  hbonds off;
  structure none ({0:1865})    	# model=1.1;
  structure HELIX ({15:52})    	# model=1.1 & (4 - 8);
  structure SHEET ({71:151})    	# model=1.1 & (12 - 22);
  structure SHEET ({164:249})    	# model=1.1 & (25 - 36);
  structure SHEET ({278:343})    	# model=1.1 & (41 - 48);
  structure HELIX ({397:432})    	# model=1.1 & (57 - 60);
  structure HELIX ({494:519})    	# model=1.1 & (69 - 71);
  structure HELIX ({620:656})    	# model=1.1 & (83 - 86);
  structure SHEET ({690:774})    	# model=1.1 & (92 - 100);
  structure SHEET ({803:897})    	# model=1.1 & (105 - 115);
  structure SHEET ({910:989})    	# model=1.1 & (118 - 128);
  structure SHEET ({1143:1187})    	# model=1.1 & (148 - 152);
  structure SHEET ({1230:1320})    	# model=1.1 & (160 - 170);
  structure SHEET ({1356:1454})    	# model=1.1 & (176 - 187);
  structure SHEET ({1532:1602})    	# model=1.1 & (199 - 207);
  structure SHEET ({1699:1758})    	# model=1.1 & (220 - 227);
  select ({0:464 487:1865});
  color atoms opaque [x00ff00];
  select ({0:1865});
  Spacefill 0;
  select BONDS ({1:15 17:24 1336:1338 1346 1347 1349});
  wireframe 0.36;
  select BONDS ({0 16 25:1335 1339:1345 1348 1350:1814});
  wireframe 0;
  measures delete;
  select *; set measures nanometers;
  font measures 15 SansSerif Plain;
  select ({0:464 487:1770});
  Cartoon on;
  color Cartoon translucent 0.5 [x00ff00];
# isosurface delete chromophoresurf select(chromophore) ignore(not chromophore) molecular translucent 200 [Xcbbe8a];
# isosurface ID "chromophoresurf" fill noMesh noDots notFrontOnly frontlit;
  color isosurface opaque [xffa500];
  hover "%U";
  frank on;
  font frank 16 SansSerif Plain;
  select *;
  set fontScaling false;
}

function _setPerspectiveState() {
  if (reloadfile) {   set perspectiveModel 11; }
  set scaleAngstromsPerInch 0;
  set perspectiveDepth true;
  set visualRange 5;
  set cameraDepth 3;
  boundbox corners {6.008000000000003 5.7790000000000035 12.229999999999997} {45.09 55.552 62.725} # volume = 98224.30735106999;
  if (reloadfile) {   center {25.549000000000003 30.6655 37.4775}; }
# removed moveto -1.0 {0 0 1 0} 100.0 0.0 0.0 {25.549000000000003 30.6655 37.4775} 31.160713373915442 {0 0 0} 0 0 0 3.0 0.0 0.0;
# removed save orientation "default";
  slab 100;depth 0;
  set slabRange 0.0;
  set spinX = 0; set spinY = 5; set spinZ = 0; spinFps = 20;
  spin axisangle {0.0 1.0 0.0} 10.0;
}

function _setSelectionState() {
  select ({0:464 487:1770});
  set hideNotSelected false;
}

function _setState() {
# initialize;
  zoomto 1.0 100;
  delay 0.5;
  select all;
  labels off;
  measurements off;
  set refreshing false;
  _setWindowState;
  _setFileState;
  _setParameterState;
  _setModelState;
  _setPerspectiveState;
  _setSelectionState;
  set refreshing true;
  delay 1.0;
    moveto 1.0 { 952 304 17 121.29} 100.0 0.0 0.0 {25.549000000000003 30.6655 37.4775} 31.160713373915442 {0 0 0} 0 0 0 3.0 0.0 0.0;;
    moveto 1.0 { 952 304 17 121.29} 230.0 0.0 0.0 {25.549000000000003 30.6655 37.4775} 31.160713373915442 {0 0 0} 0 0 0 3.0 0.0 0.0;;
  if (antialiasDisplayFlag) { antialiasDisplay = true } else { antialiasDisplay = false }
  set antialiasTranslucent true;
  set antialiasImages true;
  spin on;
}
_setState;