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



Input alignment information:
Query sequenceMADKSKRPPRFDLKSADGSFGRLVQIGGTTIVVVFAVVLVFYIVTSRDDKKDGVAGPGDAVRVTSSKLVTQPGTSNPKAVVSFYEDFLCPACGIFERGFGPTVS-KLVDIGAVAADYTMVAILDSASNQHYSSRAAAAAYCVADESIEAFRRFHAALFSKDIQPAELGKDFPDNARLIELAREAGVV-GKVPDCINSGKYIEKVDG---LA-AAVNVHATPTVRVNGT-----------EYEWS-TPAALVAKIKEIVGDVPGIDSAAATATS
3F4S Chain:A ((29-214))------------------------------------------------------------------PNDKLLGDPKAPILMIEYASLTCYHCSLFHRNVFPKIKEKYIDTGKMLYIFRHFPLDY------RGLKAAMLSHCYEK--QEDYFNFNKAVFN--SIDSWNYYNLSDLTLLQRIAALSNLKQDAFNQCINDKKIMDKIVNDKSLAINKLGITAVPIFFIKLNDDKSYIEHNKVKHGGYKELKYFTNVIDKLYGKAI-----------


General information:
TITO was launched using:
RESULT:

Template: 3F4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106055 for 1243 contacts (-85.3/contact) +
2D Compatibility (PS) -17936 + (NN) -5236 + (LL) 4440
1D Compatibility (HY) -9200 + (ID) 1550
Total energy: -135537.0 ( -109.04 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3F4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F4S-query.scw
PDB file : Tito_Scwrl_3F4S.pdb: