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



Input alignment information:
Query sequenceMGKGSMTAHATPNEPDYPPPPGGPPPPADIGRLLLRCHDRPGIIAAVSTFLARAGANIISLDQHSTAPEGGTFLQRAIFHLPGLTAAVDELQRDFGSTVADKFGIDYRFAEAAKPKRVAIMASTEDHCLLDLLWRNRRGELEMSVVMVIANHPD--LAAHVRPFGVPFIHIPATR-DTRTEAEQRQLQLLS-GNVDLVVLARYMQILSPGFLEAIGCPLINIHHSFLPAFTGAAPYQRARERGVKLIGATAHYVTEVLDEGPIIEQDVVRVDHTHTVDDLVRVGADVERAVLSRAVLWHCQDRVIVHHNQTIVF
3TQR Chain:A ((4-200))-----------------------------------------------------------------------------------------------------------------EPLPIVVLISGNGTNLQAIIGAIQKG-LAIEIRAVISNRADAYGLKRAQQADIPTHIIPHEEFPSRTDFESTLQKTIDHYDPKLIVLAGFMRKLGKAFVSHYSGRMINIHPSLLPKYTGLNTHERALAAGETEHGVSVHYVT-DLDAGPLICQARLSITPQDTPETLKTRVHALEHIIYPEVLSWFAAGRLNYHNNQV---


General information:
TITO was launched using:
RESULT:

Template: 3TQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173291 for 1499 contacts (-115.6/contact) +
2D Compatibility (PS) -21324 + (NN) -13348 + (LL) 5428
1D Compatibility (HY) -7200 + (ID) 2650
Total energy: -212385.0 ( -141.68 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3TQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQR-query.scw
PDB file : Tito_Scwrl_3TQR.pdb: