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



Input alignment information:
Query sequenceMRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGDETL--VRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
2VFE Chain:B ((35-244))----------------------------------SKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHSERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGS------SSLIQQEDIDGFLVGNASLK-ESFVDII--------


General information:
TITO was launched using:
RESULT:

Template: 2VFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101425 for 1514 contacts (-67.0/contact) +
2D Compatibility (PS) -21822 + (NN) -9321 + (LL) 3108
1D Compatibility (HY) -16800 + (ID) 3700
Total energy: -149960.0 ( -99.05 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2VFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VFE-query.scw
PDB file : Tito_Scwrl_2VFE.pdb: