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



Input alignment information:
Query sequenceMNKVIKMLVVTLAFLLVLAGCSGNSNKQSSDNKDKETTSIKHAMGTTEIKGKPKRVVTLYQGATDVAVSLGVKPVGAVESWTQKPKFEYIKNDLKD-TKIVGQEPAPNLEEISKLKPDLIVASKVRNEKVYDQLSKIAPTV--STDTVFKFKDTTKL----MGKALGKEKEAEDLLKKYDDKVAAFQKDAKAKYKDAWPLKASVVNFRADHTRIYAGGYAGEILNDLGFKRNKDLQKQVDNGKDIIQLTSKESIPLMNADHIFVVKSDPNAKDAALVKKTESEWTSSKE---WKNLDAVKNNQVSDDLDEITWNLA-GGYKSSLKLIDDLYEKLNIEKQSK
3TEF Chain:A ((51-326))-----------------------------------ETVTIEHRLGKTTLEQKPQRVVVIGVGALDAIDSFGIEPV-AVSKFDGTP--DYLAKYKSDKYPSAGSLFEPDFETIYTQKPDLIVIGP-RASKSYDELSKIAPTIVFAAEADQGYWESTQQQWRNLGKVFAIEPAVEAKIEQVDAQFKSIMQYNQQHKSDAMLVMSSGGNL----TTFGANSRFSSVYKDFGFSETVPVSKESSHG----DLISFEYIREHNPKTLLVVDRD------KVVTKGETNIRQTFENDLVKATTAYKNGHIA-YLDVNAWYIAISGVKATEQMVADM-----------


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) -4019 for 2217 contacts (-1.8/contact) +
2D Compatibility (PS) -28303 + (NN) -9764 + (LL) 3996
1D Compatibility (HY) -13600 + (ID) 4200
Total energy: -55890.0 ( -25.21 by residue)
QMean score : 0.416

(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: