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


Input alignment information:
Query sequenceMVSPHGRSTFAASILTTGTQLTTGNGTASTGGSAGLGANHNGACAFTPSSLSQDGNGGQSRAPRLASHLFLEDGSIPDISLPPATLQSPAVPDGQQHFGCSGGGGHVSVTALDQSRTPLCSAERRASLYDESSALAAVSLPADASRPTAANFVKGELIGKGSYGAVYRGMQRNNNRIIAMKEIRLPGVVEQQLRQPEKLAATAASPAGVSSCPVLPASNSVKGESALAKEVAAIKRELTLLKQLNHPNIVRYLNDEVVDGTLRIYMDYVSGGSVTAALKSYG----SFEEPQAAALCFQLLQGLAYMHRRGIIHRDLKGDNLLLETS---SQLKIADLGTARSICSSTTMTTNIVGTAYFMAPEVLQPNGAAAGTAADIWSVACCVIEMMTGKPPLSDLPNQFTVMMAIGGSATVPLDKYIPADNTWSSEVLDFVSQCLRANPAQRPTAVELLQHSWFAKFLNVVHVPSMSTPATLNSFLTPPAPPIERPFTLSPQRQMVSPICSPNLTAVLTPGYAGPQYSAGQPESRSSSRTSSRTSRERKGKRDKRVSARRHTRYSTSGATSATSRRSQESSQASTPQYSSSTRTRDGSAQSASLPRSHSHPGRQQGPTSKRRAHAHTPGHGLLKDDSRQSSSSEYAMPHHTCTPGSGSAGAGGGGDGSGDNKTKTVFLPAITHNGSVALSPCGYSLDMLRCSRSLKNSGSSREPVKACLHTTDAENKSRDLLHLGQCLSDHHQSFSRDLVDSSMQHGGVTKAGVESGLSTRGAGSHSMIDDLEGMGQRTLPPSISALPSTSCKNTRASEGAS
3C0I Chain:A ((23-294))----------------------------------------------------------------------------------------------------------------------------------------------------EDVYELCEVIGKGPFSVVRRCINRETGQQFAVKIVDVAKFTS-----------------------------------SPGLSTEDLKREASICHMLKHPHIVELLETYSSDGMLYMVFEFMDGADLCFEIVKRADAGFVYSEAVASHYMRQILEALRYCHDNNIIHRDVKPHCVLLASKENSAPVKLGGFGVAIQLGESGLVAGGRVGTPHFMAPEVVKR--EPYGKPVDVWGCGVILFILLSGCLPFYGTKERL--FEGIIKGKYKM---NPRQWSHISESAKDLVRRMLMLDPAERITVYEALNHPWLKERD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C0I.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 : 1251 -76201 -60.91 -287.55
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -60.91
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3C0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C0I-query.scw
PDB file : Tito_Scwrl_3C0I.pdb: