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



Input alignment information:
Query sequenceMTKLAVVGATGLVGTKMLETLNRKNIPFDELVLFSSARSAGQEVEFQEKTYTVQELTDARASEHFDYVLMSAGGGTSEHFAPLFEKAGAIVIDNSSQWRMAEDIDLIVPEVNEPTFTR-------GIIANPNCSTIQSVVPLKVLQDAYGLKRVAYTTYQAVSGSGMKGKKDLAE---GVNGKA--------------PEAYPHPIYNNVLPHIDVFLENGY--TKEEQKMIDETRKILNAPDLKVTATCARVPVQDSHSVEIDVTLDKETTAEDIKALFDQDDRVVLVDNPENNEYPMAINSTNKDEVFVGRIRRDDSLEN--TFHVWCTSDNLLKGAALNAVQVLEQVMRLKGAN
3VOS Chain:A ((21-356))--SIGIVGATGQVGQVMRTLLDERDFPASAVRFFASAR----KLAFRGQEIEVEDAETADPS-GLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVN---FERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIGGAEQLVYDGGALEFPPPNTYVAPIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEFAQPLSPERARELLDGATGVQLVDVP----TPLA--AAGVDESLVGRIRRDPGVPDGRGLALFVSGDNLRKGAALNTIQIAE---------


General information:
TITO was launched using:
RESULT:

Template: 3VOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147569 for 2652 contacts (-55.6/contact) +
2D Compatibility (PS) -32438 + (NN) -10773 + (LL) 1368
1D Compatibility (HY) -22000 + (ID) 6800
Total energy: -218212.0 ( -82.28 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3VOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VOS-query.scw
PDB file : Tito_Scwrl_3VOS.pdb: