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



Input alignment information:
Query sequenceMIKLVATDMDGTFLDENGTYDKKRLANVLKKFKEQGIVFTAASGRSLLSLEQLFADFRDQMAFIAENGSAAV----LFNRLAYEQHLSREQYLDIIDHLSKSPYMENNEYVLSGKDGAYILSDANPDYIEFITHYYDNLQKVSHFEDVDDIIFKVTANFTEETVRQAEEWVNQA-IPYTTA----VTTGFKSIDIILSSVNKRNGLEHLCEQYGIRAEEVLSFGDNINDLEMLEWSGKAIATENARPEVKEIADCIIGHHNNQAVMAYLESMVD
3DAO Chain:A ((21-283))-IKLIATDIDGTLVKDGSLLIDPEYMSVIDRLIDKGIIFVVCSGRQFSSEFKLFAPIKHKLLYITDGGTVVRTPKEILKTYPMDEDIWKGMCRMVRDELPACDYFAATPDFCFAEDGGSPIFHLLRDSYGFEMREVDDITRL----DRNDII-----KFTVFHPDKCEELCTPVFIPAWNKKAHLAAAGKEWVDCNAKGVSKWTALSYLIDRFDLLPDEVCCFGDNLNDIEMLQNAGISYAVSNARQEVIAAAKHTCAPYWENGVLSVLKSFL-


General information:
TITO was launched using:
RESULT:

Template: 3DAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69467 for 2072 contacts (-33.5/contact) +
2D Compatibility (PS) -27315 + (NN) -7527 + (LL) 968
1D Compatibility (HY) -18800 + (ID) 3400
Total energy: -125541.0 ( -60.59 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_3DAO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAO-query.scw
PDB file : Tito_Scwrl_3DAO.pdb: