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



Input alignment information:
Query sequenceMSSNELLLATEYLEKEKKIPRAVLIDAIEAALITAYKKNYDSARNVRVELNMDQGTFKVIARKDVVEEVFDDRDEVDLSTALVKNPAYEIGDIYEEDVTPKDFGRVGAQAAKQAVMQRLRDAEREILFEEFIDKEEDILTGIIDRVDHR-----YVYVNLGR----IEAVLSEAERSPNEKYIPNERIKVYVNKVEQTTKGPQIYVSRSHPGLLKRLFEQEVPEIYDGTVIVKSVAREAGDRSKISVFSENNDIDAVGACVGAKGARVEAVVEELGGEKIDIVQWNEDPKVFVKNALSPSQVLEV-IVDETNQSTVVVVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETDAREAGIYPVVEAEKVTEEDIALEDADTTESTEEVNDVSVETNVEKESE
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) -73791 for 1659 contacts (-44.5/contact) +
2D Compatibility (PS) -23363 + (NN) -12200 + (LL) 14892
1D Compatibility (HY) -20800 + (ID) 5450
Total energy: -120712.0 ( -72.76 by residue)
QMean score : 0.465

(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: