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



Input alignment information:
Query sequenceMKKQKKARLIYNPTSGQEIMKKNVAEVLDILEGFGYETSAFQTTPTKNSARDEAARAAQAGFDLIVAAGGDGTINEVVNGIAPLKRRPKMAIIPTGTTNDFARALKIPRGNPIEATKLIGKNQIVKMDIGQAQEDNYFINIAAAGSLTELTYSVPSQLKTTFGYLAYLAKGVELLPRVRKVPVKITHDKGEFIGDASMIFVAITNSVGGFEQIAPDAKLDDGKFTLILVKTANLIEIMHLIRLVLAGGKHINDKRVEYIKTSYLTIEPLSDERMMINLDGEYGGDAPITLANLKNHIRFFANTDEISDDALVLDKDELAIEAIAQKFANEVDDLEGLGD
2QV7 Chain:A ((21-320))HMMRKRARIIYNPTSGKEQFKRELPDALIKLEKAGYETSAYATEKIG-DATLEAERAMHENYDVLIAAGGDGTLNEVVNGIAEKPNRPKLGVIPMGTVNDFGRALHIPND-IMGALDVIIEGHSTKVDIGKMN-NRYFINLAAGGQLTQ-------------GPFAYYIKGFEMLPQMKAVDLRIEYDGNVFQGEALLFFLGLTNSMAGFEKLVPDAKLDDGYFTLIIVEKSNLAELGHIMTLASR-GEHTKHPKVIYEKAKAINISSF--TDLQLNVDGEYGGKLPANFLNLERHIDVFAPNDIVNEELINNDHVDDNL-------------------


General information:
TITO was launched using:
RESULT:

Template: 2QV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182453 for 2454 contacts (-74.3/contact) +
2D Compatibility (PS) -30602 + (NN) -11661 + (LL) 2344
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -252622.0 ( -102.94 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_2QV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QV7-query.scw
PDB file : Tito_Scwrl_2QV7.pdb: