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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQFE--YPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
3TMQ Chain:B ((13-283))----------VTAGNSLPFVLFGGINVLESLDFTLDVCGEYVAVTRKLGIPFVFKASFDKANRSSIHSYRGVGLDEGLKIFAEVKARFGVPVITDVHEAEQAAPVAEIADVLQVPAFLARQTDLVVAIAKAGKPVNVKKPQFMSPTQLKHVVSKCGEVGNDRVMLCERGSSFGYDNLVVDMLGFRQMAETTGGCPVIFDVTHSLQCRDP---------RQVLDLARAGIAVGIAGLFLEAHPDPDRARC---SALPLHQLEGLLSQMKAIDDLVKRMPALE--


General information:
TITO was launched using:
RESULT:

Template: 3TMQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -189472 for 2156 contacts (-87.9/contact) +
2D Compatibility (PS) -28194 + (NN) -16047 + (LL) 924
1D Compatibility (HY) -34000 + (ID) 8250
Total energy: -275039.0 ( -127.57 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3TMQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TMQ-query.scw
PDB file : Tito_Scwrl_3TMQ.pdb: