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



Input alignment information:
Query sequenceMSTELLDALHVLEHDKGISREVLVEAIEAALTSAYKRNFKDAQNVRVDLNMENGSIRVLARKEAVEQVFDSRLEISMEEAHKLNPVYQPGDVVELEVTPKDFGRIAAQTAKQVVTQRVREAERGIIYDEFIDREDDIMTGIVERQDSR-----FIYVNLG----KIEAILSQNEQMPNETYHAHDRIKVYLTKVEKTTKGPQIFVSRTHPGLLKRLFEMEVPEIYDGVVEIKSVAREAGDRSKISVYTANEEVDPVGACVGPKGARVQTIVNELKGEKIDIVEWSEDPFTFVANALSPSKVLDV-IVNEADQATTVIVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETVATELGIYPRNGVEAPEVEEAESETFTEDEE
2ATW Chain:A ((3-223))---------------------------------------------------------------------------------------------------------------------------------FSTREGEIVAGVIQR-DSRANARGLVVVRIGTETKASEGVIPAAEQVPGESYEHGNRLRCYVVGVTRGAREPLITLSRTHPNLVRKLFSLEVPEIADGSVEIVAVAREAGHRSKIAVRSNVAGLNAKGACIGPMGQRVRNVMSELSGEKIDIIDYDDDPARFVANALSPAKVVSVSVIDQTARAARVVVPDFQLSLAIGKEGQNARLAARLTGWRIDIRGDA-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ATW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86731 for 1655 contacts (-52.4/contact) +
2D Compatibility (PS) -22807 + (NN) -7329 + (LL) 13400
1D Compatibility (HY) -22400 + (ID) 5400
Total energy: -131267.0 ( -79.32 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2ATW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ATW-query.scw
PDB file : Tito_Scwrl_2ATW.pdb: