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



Input alignment information:
Query sequenceMKKLLLPLIIMLLVLAACGNQGEKNNKAETKSYKMDDGKTVDIPKDPKRIAVVAPTYAGGLKKLGANIVAVNQQVDQSK-VLK----DKFKGVTKIGDGDVEKVAKEKPDLIIVYST-DKDIKKYQKVAPTVVVDYN----K-HKYLEQQEMLGKIVGKEDKVKAWKKDWEETTAKDGKEIKKAIGQDATVSLFDEFDKKLYTYGDNWGRGGEVLYQAFGLKMQPEQQKLTAKAGWAEVKQEEIEKYAGDYIVSTSEGK-------PTPGYESTNMWKNLKATKEGHIVKVDAGTYWY--NDPYTLDFMRKDLKEKLIKAAK
3TEF Chain:A ((51-329))----------------------------ETVTIEHRLGK-TTLEQKPQRVVVIGVGALDAIDSFGIEPVAVSKFDG-TPDYLAKYKSDKYPSAGSLFEPDFETIYTQKPDLIVIGPRASKSYDELSKIAPTIVFAAEADQGYWESTQQQWRNLGKVFAIEPAVEAKIEQVDAQFKSIMQYNQQH---KSDAMLVMSSGGNLTTFGANSR--FSSVYKDFGFSETVPVSK--ESSHGDLISFEYIREHNPKTLLVVDRDKVVTKGETNIRQTFENDLVKATTAYKNGHIAYLDVNAWYIAISGVKATEQMVADMKAS------


General information:
TITO was launched using:
RESULT:

Template: 3TEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44558 for 2165 contacts (-20.6/contact) +
2D Compatibility (PS) -28225 + (NN) -14793 + (LL) 3768
1D Compatibility (HY) -9200 + (ID) 2800
Total energy: -95808.0 ( -44.25 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3TEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TEF-query.scw
PDB file : Tito_Scwrl_3TEF.pdb: