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



Input alignment information:
Query sequenceMIIALDTYLVLNSVIAGYQFLKDSYQFYDSGALLLTAVSLLLSYHVCAFLFNQYKQVWTYTGLGELIVLLKGITLSAAVTGVIQYAVYHTMFFRLLTACWVLQLLSIGGTRILSRVLNESIRKKRCASSRALIIGAGSGGTLMVRQLLSKDEPDIIPVAFIDDDQTKHKLEIMGLPVIGGKESIMPAVQKLKINYIIIAIPSLRTHELQVLYKECVRTGVSIKIMPHFDEMLLGTRTAGQIRDVKAEDLLGRKPVTLDTSEISNRIKGKTVLVTGAGGSIGSEICRQISAFQPKEIILLGHGENSIHSIYTELNGRFGKHIVFHTEIADVQDRDKMFTLMKKYEPHVVYHAAAHKHVPLMEHNPEEAVKNNIIGTKNVAEAADMSGTETFVLISSDKAVNPANV----------------MGATKRFAEMIIMNLGKVSRTKFVAVRFGNVLGSR------GSVIPIFKKQIEKGGPVTVTHPA-MTRYFMTIPEASRLVIQAGALAKG-RQIFVLDMGEPVKIVDLAKNLIHLSGYTTEQVPIEFTGIRPGEKMYEELLNKNEVHAEQIFPKIHIGKAVDGDWPVLMRFIEDFHELPEADLRARLFAAINTSEEMTAASVH
4ZRN Chain:A ((5-265))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NILVTGGAGFIGSHVVDKL--------IENGYGVIVVDNLSSGKVENLNRNALFYEQ--SIEDEEMMERIFSLHRPEYVFHLAAQASVAISVREPARDAKTNIIGSLVLLEKSIKYGVKKFIFSSTGGAIYGENVKVFPTPETEIPHPISPYGIAKYSTEMYLEFFAREYGLKYTVLRYANVYGPRQDPYGEAGVVAIFTERMLRGEEVHIFGDGEYVRDYVYVDDVVRANLL--AMEKGDNEVFNIGTGRGTTVNQLFKLLKEITGYDKEPV--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZRN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1252 -71645 -57.22 -302.30
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -57.22
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4ZRN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZRN-query.scw
PDB file : Tito_Scwrl_4ZRN.pdb: