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



Input alignment information:
Query sequenceMTLLTRIKTETILLESDIKELIDILISPSIGTDIKYELLSSYSEREIQQQELTYIVRSLINTMYPH-QPCYEGAMCVCGTGGDKSNSFNISTTVAFVVASAGVKVIKHGNKSITSNSGSTDLLNQMNIQ-TTTVDDTPNQLNEKDLVFIGATESYPIMKYMQPVRKMIGKPTILNLVGPLINPYHLTYQMVGVFDPTKLKLVAKTIKDLGRKRAIVLHGANGMDEATLSGDNLIYELTEDGEIKNYTLNATDYGLKHAPNSDFKGGSPEENLAISLNILNGKDQSSRRDVVLLNAGLSLYVAEKVDTIAEGIELATTLIDNGEALKKYHQMRGE
1KGZ Chain:A ((52-337))--------------------------------------LISMKMRGERPEEIAGAASALLADAQPFPRPDYDFADIV-GTGGDGTNSINISTASAFVAASCGAKVAKHGNRS----AGSCDLLQAFGIRLDMSAEDSRQALDDLNVCFLFAPQYHTGFRHAMPVRQQLKTRTIFNVLGPLINPARPPKALIGVYSPELVLPIAQALKVLGYKNAAVVHG-GGMDEVAIHTPTQVAELN-NGEIESYQLSPQDFGLQSYSLNALQGGTPEENRDILARLLQGKGDAAHARQVAANVALLLKLFGQ-DNLRHNAQLALETIRSGTAFER-------


General information:
TITO was launched using:
RESULT:

Template: 1KGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140992 for 2436 contacts (-57.9/contact) +
2D Compatibility (PS) -29351 + (NN) -9038 + (LL) 4648
1D Compatibility (HY) -11600 + (ID) 5100
Total energy: -191433.0 ( -78.58 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_1KGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KGZ-query.scw
PDB file : Tito_Scwrl_1KGZ.pdb: