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



Input alignment information:
Query sequenceMSTELLDALHVLEHDKGISREVLVEAIEAALTSAYKRNFKDAQNVRVDLNMENGSIRVLARKEAVEQVFDSRLEISMEEAHKLNPVYQPGDVVELEVTPKDFGRIAAQTAKQVVTQRVREAERGIIYDEFIDREDDIMTGIVERQDS----RFIYVNLG----KIEAILSQNEQMPNETYHAHDRIKVYLTKVEKTTKGPQIFVSRTHPGLLKRLFEMEVPEIYDGVVEIKSVAREAGDRSKISVYTANEEVDPVGACVGPKGARVQTIVNELKGEKIDIVEWSEDPFTFVANALSPSKVLDVIVNE-ADQATTVIVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETVATELGIYPRNGVEAPEVEEAESETFTEDEE
2ASB Chain:A ((4-229))----------------------------------------------------------------------------------------------------------------------------------STREGEIVAGVIQRDSRANARGLVVVRIGTETKASEGVIPAAEQVPGESYEHGNRLRCYVVGVTRGAREPLITLSRTHPNLVRKLFSLEVPEIADGSVEIVAVAREAGHRSKIAVRSNVAGLNAKGACIGPMGQRVRNVMSELSGEKIDIIDYDDDPARFVANALSPAKVVSVSVIDQTARAARVVVPDFQLSLAIGKEGQNARLAARLTGWRIDIRGDAPPPPPG-------------------------


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) -90413 for 1650 contacts (-54.8/contact) +
2D Compatibility (PS) -23202 + (NN) -4983 + (LL) 12916
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -131382.0 ( -79.63 by residue)
QMean score : 0.486

(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: