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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQF--EYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
1D9E Chain:C ((1-283))MKQKVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGIPYVFKASFDKANRSSIHSYRGPGLEEGMKIFQELKQTFGVKIITDVHEPSQAQPVADVVDVIQLPAFLARQTDLVEAMAKTGAVINVKKPQFVSPGQMGNIVDKFKEGGNEKVILCDRGANFGYDNLVVDMLGFSIMKKVSGNSPVIFDVTHALQ------------RAQVAELARAGMAVGLAGLFIEAHPDPE------PSALPLAKLEPFLKQMKAIDDLVKGFEELDTS


General information:
TITO was launched using:
RESULT:

Template: 1D9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -192230 for 2213 contacts (-86.9/contact) +
2D Compatibility (PS) -28808 + (NN) -17409 + (LL) -176
1D Compatibility (HY) -37200 + (ID) 9300
Total energy: -285123.0 ( -128.84 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_1D9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D9E-query.scw
PDB file : Tito_Scwrl_1D9E.pdb: