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



Input alignment information:
Query sequenceLTEEVRCIGCGAVIQTEDPDKIGYAPKSSLNNEQVICKRCFRLKHYNEIQDVALTDDDFLRILNQISSKQALIVYVVDIFD----FDGSWLPGLPRFAGSNPVLLVGNKEDVLPKSLKRDKLTRW----MRT---RAKEQGLAATDVVLVSAEKGHGFDTLLEKIDELRNGQDVYVVGCTNVGKSTLINRIIKQASGENNVITTSQFPGTTLDKIEIPLADGNVLVDTPGIINHHQMAHFIDTTTLKAITPKKEVKPAVFQLNEEQTLFLGALARLDYVSGGRKSLVVYVSNNLPIHRTKLEKAEALYEKQAGLVLQPPTEEDMKTLPKLVPYSFTVKEKADIVFSGLGWVTIPEGGAKVTAWVPEGVSATIRTSLV
2FV8 Chain:A ((85-192))-------------------------------------------------------DYDRLRPLSYPDTDVILMCFSVDSPDSLENIPEKWVPEVKHFCPNVPIILVANKKDLRSDEHVRTELARMKQEPVRTDDGRAMAVRIQAYDYLECSAKTKEGVREVFE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38509 for 595 contacts (-64.7/contact) +
2D Compatibility (PS) -10222 + (NN) -1118 + (LL) 17936
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -40663.0 ( -68.34 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2FV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FV8-query.scw
PDB file : Tito_Scwrl_2FV8.pdb: