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



Input alignment information:
Query sequenceMSSNELLLATEYLEKEKKIPRAVLIDAIEAALITAYKKNYDSARNVRVELNMDQGTFKVIARKDVVEEVFDDRDEVDLSTALVKNPAYEIGDIYEEDVTPKDFGRVGAQAAKQAVMQRLRDAEREILFEEFIDKEEDILTGIIDRVDHR-----YVYVNLGR----IEAVLSEAERSPNEKYIPNERIKVYVNKVEQTTKGPQIYVSRSHPGLLKRLFEQEVPEIYDGTVIVKSVAREAGDRSKISVFSENNDIDAVGACVGAKGARVEAVVEELGGEKIDIVQWNEDPKVFVKNALSPSQVLEV-IVDETNQSTVVVVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETDAREAGIYPVVEAEKVTEEDIALEDADTTESTEEVNDVSVETNVEKESE
2ATW Chain:C ((2-223))---------------------------------------------------------------------------------------------------------------------------------EFSTREGEIVAGVIQR-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) -79333 for 1654 contacts (-48.0/contact) +
2D Compatibility (PS) -23489 + (NN) -11938 + (LL) 14788
1D Compatibility (HY) -20800 + (ID) 5500
Total energy: -126272.0 ( -76.34 by residue)
QMean score : 0.468

(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: