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



Input alignment information:
Query sequenceMYNVIGVRFKKAGKIYYFDPNGFHIEHDSCVIVETVRGVEYGQVVIANKQVDEHDVVLPLRKVIRVADDRDLLIVEENKQEALSAFDICQ----------KKVIEHGLDMKLVDVEF--TFDRNKVIFYFTADGRVDFREL---------VKDLASIFKTRIELRQI-----GVRDEAKMLGGIGPCGR------MLCCSTFLGDFEPVSIKMAKDQNL--------------SLNPTKISGLCGRLMCCLKY-ENDEYETAKEQLPDIGEMITTANGPAKVVGLNILERVLQVELINREKV-----IEYTWEELLEEGVVSAQTTD-------------
1SRQ Chain:A ((4-339))-----KVKLECNPTARIYRKHFLGKEHFNYYSLDT----ALGHLVFSLKYDVIGD-QEHLRLLLRTKCRTYHDVIPISCLFPNVVQMAKLVCEDVNVDRFYPVLYPKASRLIVTFDEHVISNNFKFGVIYQKLGQTSEEELFSTNEESPAFVEFLEFLGQKVKLQDFKGFRGGLDVTHGQTGTESVYCNFRNKEIMFHVSTKLPYTEGDAQQLQRKRHIGNDIVAVVFQDENTPFVPDMIASNFLHAYVVVQAEGGPLYKVSVTARDDVPFFGPPLPDPAVFRKGPEFQEFLLTKLINAEYACYKAEKFAKLEERTRAALLETLYEELHIHSQSMMGLGG


General information:
TITO was launched using:
RESULT:

Template: 1SRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47660 for 1715 contacts (-27.8/contact) +
2D Compatibility (PS) -28318 + (NN) -1615 + (LL) 1120
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -85573.0 ( -49.90 by residue)
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_1SRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SRQ-query.scw
PDB file : Tito_Scwrl_1SRQ.pdb: