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



Input alignment information:
Query sequenceMQHKRSRAMASPRSPFLFVLLALAVGGTANAHDDGLPAFRYSAELLGQLQLPSVALPLNDDLFLYGRDAEAFDLEAYLALNAPALRDKSEYLEHWSGYYSINPKVLLTLMVMQSGPLGAPDERALAAPLGRLSAKRGFDAQVRDVLQQLSRRYYGFEEYQLRQAAARKAVGEDGLNAASAALLGLLREGAKVSAVQGGNPLGAYAQTFQRLFGTPAAELLQPSNRVARQLQAKAALAPPSNLMQLPWRQGYSWQPNGAHSNTGSGYPYSSFDASYDWPRWGSATYSVVAAHAGTVRVLS-----RCQVRVTHPSGWATNYYHMDQIQVSNGQQVSADTKLGVYAGNINTALCEGGSSTGPHLHFSLLYNGAFVSLQGASFGPYRINVGTSNYDNDCRRYYFYNQSAGTTHCAFRPLYNPGLAL
3SLU Chain:A ((244-343))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLHTGIDYAAP------QGTPVRASADGVITFKGRKGGYGNAVMIRHANGVETLYAHLSAFSQA-QGNVRGGEVIGFVGST--------GRSTGPHLHYEARINGQPVNPVSVALPTPELTQADKAAFAAQKQKADALLARLR---------------


General information:
TITO was launched using:
RESULT:

Template: 3SLU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53344 for 671 contacts (-79.5/contact) +
2D Compatibility (PS) -10004 + (NN) -2831 + (LL) 17060
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: -52669.0 ( -78.49 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3SLU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLU-query.scw
PDB file : Tito_Scwrl_3SLU.pdb: