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



Input alignment information:
Query sequenceMKSFQALFIEKEADNTSLHFRETTIDNLPENEVTIEVHYSGINYKDGLAVLPDGKI----VSEYPFIPGIDASGVVVNSK--SDQFQVGDEVIVTSYDFGVSYFGGYSEFIRVPAEWVVPLPDGLSLKEAMILGTAGFTAALSVDALEFSGVTPNAGKIAVSGATGGVGSLSSAILSKRGFSVVASSGKSDAKEFLEKFGVSEIVSREAFQPEKVRALDKQLYAGAIDCVGGKPLSYLLTAVQYGGAVTTCGMSAGGKLDTTVFPFILRGIQLFGIDSVLCPMSKRERIWNRLA-TDYKLTNLESLATEIAFSELPESLHQVMNGGVTGRYLVKVK
3TQH Chain:A ((5-321))-KEMKAIQFDQFGPPKVLKLVDTPTPEYRKNQMLIKVHAASLNPIDYKTRNGSGFVAKKLKNNLPSGLGYDFSGEVIELGSDVNNVNIGDKVMGIAG--FPDHPCCYAEYVCASPDTIIQKLEKLSFLQAASLPTAGLTALQALNQA---EVKQG-DVVLIHAGAGGVGHLAIQLAKQKGTTVITTASK-RNHAFLKALGAEQCINYHEED--FLL-AISTPVDAVIDLVGGDVGIQSIDCLKETGCIVSVPTITAGRV-IEVA--KQKHRRAFGLL-KQFNIEELHYLGKLVSEDKLRI--E--ISRIFQLSEAVTAHELLETGHVRGKLVFKVR


General information:
TITO was launched using:
RESULT:

Template: 3TQH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209227 for 2829 contacts (-74.0/contact) +
2D Compatibility (PS) -32899 + (NN) -3843 + (LL) 632
1D Compatibility (HY) -9600 + (ID) 3000
Total energy: -257937.0 ( -91.18 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3TQH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQH-query.scw
PDB file : Tito_Scwrl_3TQH.pdb: