Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMYERRHERGMCDRAVEMTDVGATAAPTGPIARGSVARVGAATALAVACVYTVIYLAARDLPPACFSIFAVFWGALGIATGATHGLLQETTREVRWVRSTQIVAGHRTHPLRVAGMIGTVAAVVIAGSSPLWSRQLFVEGRWLSVGLLSVGVAGFCAQATLLGALAGVDRWTQYGSLMVTDAVIRLAVAAAAVVIGWGLAGYLWAATAGAVAWLLMLMASPTARSAASLLTPGGIATFVRGAAHSITAAGASAILVMGFPVLLKVTSDQLGAKGGAVILAVTLTRAPLLV--PLSAMQGNLIAHFVDR--RTQRLRALIAPALVVGGIGAVGMLAAGLTGPWLLRVGFGPD---YQTGGALLAWLTAAAVAIAMLTLTGAAAVAAALHRAYLLGWVSATVASTLL--LLL--PMPLETRTVIALLFGPTVGIAIHVAALARRPD
4Z3N Chain:A ((27-246))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLYKLLLRMALPMFVGMLTQVT-YAIADIFWLSH-----GIIAGVGLVFPVGMGLFAIANGIQIGMGSLLSRAIGMQRLDRAQRILSVGIIIALFFAIVITVLGYVYAQPLLRS-LGATKSIIGYATEFYYYSLLTVFSIMLIGVMMGLFQGAGKIMVIMKASLLGALVNIMLDPIMIFVFDFGVKGVALASFLAQLSMVAYFIYTL-----


General information:
TITO was launched using:
RESULT:

Template: 4Z3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136183 for 1344 contacts (-101.3/contact) +
2D Compatibility (PS) -19866 + (NN) -9183 + (LL) 19660
1D Compatibility (HY) -11600 + (ID) 950
Total energy: -158122.0 ( -117.65 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_4Z3N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z3N-query.scw
PDB file : Tito_Scwrl_4Z3N.pdb: