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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATYS--VVAAHAGTVRVLS-----RCQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSS--TGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
3TUF Chain:B ((117-219))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLSKGIDLAEK------DGKDFDVSASLSGTVVKAEKDPVLGYVVEVEHADGLSTVYQSLSEVSVEQGDKVKQNQVIGKSGKN--------LYSEDSGNHVHFEIRKDGVAMNPLNFMDKPVSSIEKAAT--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58694 for 674 contacts (-87.1/contact) +
2D Compatibility (PS) -10310 + (NN) -4039 + (LL) 18040
1D Compatibility (HY) -1200 + (ID) 1150
Total energy: -57353.0 ( -85.09 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3TUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TUF-query.scw
PDB file : Tito_Scwrl_3TUF.pdb: