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



Input alignment information:
Query sequenceMSEQTPEQPSTAPNPALQRQRASQLAQALRTELQKALIGQGAVIDDVLTAL--------------LAGGHVLVEGVPGLGKTLLVRALARCFDGGFARIQFTPDLMPSDVTGHAVYDLASEQFKLRKGPVFTHLLLADEINRAP---AKTQAALLEVMQERQVTLEGRALPVPQPFMVLATQNPIEQEGTYPLPEAELDRFMLKLRIDYPAEAEEQTLVRQVTRSARSDMLDVANLRPLLKDKDVLALQRIASDLPIDDQVLDYAVRLARTTRNWPGLALGAGPRASIALVRCGRARALLRGGEFVVPDDIKGCALAVLRHRVRLSPELDIEGLSVDQVLQQLLDQVPAPRV
3VFD Chain:A ((114-300))---------------------------------FDDIAGQDLAKQALQEIVILPSLRPELFTGLRAPARGLLLFGPPGNGKTMLAKAVAAESNATFFNISAASL---------GEKLV-RALFAVA-RELQPSIIFIDQVDSLLDASRRLKTEFLIEFDGVQ------------RVLVMGATNRPQ-----ELDEAVLRRFIKRVYVSLPNEETRLLLLKNLLCK-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79407 for 1088 contacts (-73.0/contact) +
2D Compatibility (PS) -16123 + (NN) -9556 + (LL) 13196
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -100940.0 ( -92.78 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3VFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VFD-query.scw
PDB file : Tito_Scwrl_3VFD.pdb: