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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQF--EYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
3FYO Chain:D ((3-277))-----IKINDITLGNNSPFVLFGGICVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFDKANRSSIHSYRGVGLEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGNVVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLPVIFDVTHSLQT----------RRAQALDLALAGMATRLAGLFLESHP------CEGASALPLHLLEDFLIRIKALDDLIKSQPIL---


General information:
TITO was launched using:
RESULT:

Template: 3FYO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -197261 for 2133 contacts (-92.5/contact) +
2D Compatibility (PS) -28203 + (NN) -15840 + (LL) 636
1D Compatibility (HY) -33200 + (ID) 8900
Total energy: -282768.0 ( -132.57 by residue)
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_3FYO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FYO-query.scw
PDB file : Tito_Scwrl_3FYO.pdb: