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



Input alignment information:
Query sequenceMLSLTLSEASCIASASRWRHIIPAGVVCALIAGIGVGCHGGPSDVVGRAGPDRAHTSITLVAYAVPE-P--GWSAVIPAFNASEQGRGVQVITSYGASADQSRGVA---DGKPADLVNFSVEPDIARLVKAGKVDK--DWD--AD------ATKGIPFG-SVVTFVVRAGNPK-NIRDWDDLLRPGI--EVITPSPLSSGSAKWNLLAPYAAKSDGGRNNQAGIDFVNTLVNEHVKLRPGSGREATDVFVQGSGDVLISYENEAIA--TERAGKPVQHVTPP-QTFKIENPLAVVATSTHLGAATAFRNFQYTVQAQKLWAQ-AGFRPVDPAVAADFADLFPVPAKLWTIADLGGWGSVDPQLFDKATGSITKIYLRATG
2QRY Chain:A ((22-291))------------------------------------------------------KPVLTVYTYDSFAADWGPGPVVKKAFEAD-CNCELKLVAL-EDGVSLLNRLRMEGKNSKADVVLGLDNNLLDAASKTGLFAKSGVAADAVNVPGGWNNDTFVPFDYGYFAFVYDKNKLKNPPQSLKELVESDQNWRVIYQDPRTSTPGL-GLLLWMQKV-Y-G---DDAPQAWQKL-AKKTVTVTKGWSEAYGLFLKGESDLVLSYTTSPAYHILEEKKDNYAAANFSEGHYLQVEVAARTAASKQPELAQKFLQFMVSPAFQNAIPTGNWMYPVA-NVT----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QRY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47246 for 2056 contacts (-23.0/contact) +
2D Compatibility (PS) -27534 + (NN) -17857 + (LL) 5484
1D Compatibility (HY) -9200 + (ID) 2200
Total energy: -98553.0 ( -47.93 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_2QRY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QRY-query.scw
PDB file : Tito_Scwrl_2QRY.pdb: