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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQF--EYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
3STF Chain:B ((3-277))-----IKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFDKANRSSIHSYRGVGLEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGNVVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLPVIFDVTHSLQ----------GRRAQALDLALAGMATRLAGLFLESH-----------------LLEDFLIRIKALDDLIKSQPIL---


General information:
TITO was launched using:
RESULT:

Template: 3STF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -166443 for 2037 contacts (-81.7/contact) +
2D Compatibility (PS) -27416 + (NN) -15808 + (LL) 1116
1D Compatibility (HY) -32800 + (ID) 8700
Total energy: -250051.0 ( -122.75 by residue)
QMean score : 0.599

(partial model without unconserved sides chains):
PDB file : Tito_3STF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3STF-query.scw
PDB file : Tito_Scwrl_3STF.pdb: