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



Input alignment information:
Query sequenceMYRPARVTSTSRFLNPYVVCFIVVAGVVILAVTIALLVYFLAFDQKSYFYRSSFQLLNVEYNSQLNSPATQEYRTLSGRIESLITKTFKESNLRNQFIRAHVAKLRQDGSGVRADVVMKFQFTRNNNGASMKSRIESVLRQMLNNSGNLEINPSTEITSLTDQAAANWLINECGAGPDLITLSEQRILGGTEAEEGSWPWQVSLRLNN----AHHCGGSLINNMWILTAAHCFRSNSNPRDWIATSGISTT----FPKLRMRVRNILIHNNYKSATH--ENDIALVRLENSVTFTKDIHSVCLPAATQNIPPGSTAYVTGWGAQEYAGHTVPELRQGQVRIISNDVCNAPHSYNGAILSGMLCAGVPQGGVDACQGDSGGPLVQEDSRRLWFIVGIVSWG--DQCGLPDKPGVYTRVTAYLDWIRQQTGI
1BRU Chain:P ((1-238))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVGGEDARPNSWPWQVSLQYDSSGQWRHTCGGTLVDQSWVLTAAHCIS---SSRTYRVVLGRHSLSTNEPGSLAVKVSKLVVHQDWNSNQLSNGNDIALLKLASPVSLTDKIQLGCLPAAGTILPNNYVCYVTGWGRLQTNGASPDILQQGQLLVVDYATCSKPGWWGSTVKTNMICAGGD-GIISSCNGDSGGPLNCQGANGQWQVHGIVSFGSSLGCNYYHKPSVFTRVSNYIDWINSVI--


General information:
TITO was launched using:
RESULT:

Template: 1BRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173511 for 1931 contacts (-89.9/contact) +
2D Compatibility (PS) -24952 + (NN) -14452 + (LL) 13992
1D Compatibility (HY) -19600 + (ID) 4350
Total energy: -222873.0 ( -115.42 by residue)
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_1BRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BRU-query.scw
PDB file : Tito_Scwrl_1BRU.pdb: