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



Input alignment information:
Query sequenceMSTELLDALHVLEHDKGISREVLVEAIEAALTSAYKRNFKDAQNVRVDLNMENGSIRVLARKEAVEQVFDSRLEISMEEAHKLNPVYQPGDVVELEVTPKDFGRIAAQTAKQVVTQRVREAERGIIYDEFIDREDDIMTGIVERQDSR-----FIYVNLG----KIEAILSQNEQMPNETYHAHDRIKVYLTKVEKTTKGPQIFVSRTHPGLLKRLFEMEVPEIYDGVVEIKSVAREAGDRSKISVYTANEEVDPVGACVGPKGARVQTIVNELKGEKIDIVEWSEDPFTFVANALSPSKVLDV-IVNEADQATTVIVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETVATELGIYPRNGVEAPEVEEAESETFTEDEE
2ASB Chain:A ((4-223))----------------------------------------------------------------------------------------------------------------------------------STREGEIVAGVIQR-DSRANARGLVVVRIGTETKASEGVIPAAEQVPGESYEHGNRLRCYVVGVTRGAREPLITLSRTHPNLVRKLFSLEVPEIADGSVEIVAVAREAGHRSKIAVRSNVAGLNAKGACIGPMGQRVRNVMSELSGEKIDIIDYDDDPARFVANALSPAKVVSVSVIDQTARAARVVVPDFQLSLAIGKEGQNARLAARLTGWRIDIRGDA-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ASB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89857 for 1624 contacts (-55.3/contact) +
2D Compatibility (PS) -22539 + (NN) -6292 + (LL) 13532
1D Compatibility (HY) -22000 + (ID) 5350
Total energy: -132506.0 ( -81.59 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2ASB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ASB-query.scw
PDB file : Tito_Scwrl_2ASB.pdb: