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



Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQF--EYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
3STC Chain:D ((3-266))-----IKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFDKANRSSIHSYRGVGLEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGNVVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLPVIFDVTHSL-----------GRRAQALDLALAGMATRLAGLFLESHP---------PSALPLHLLEDFLIRIKALDDLIKSQPIL---


General information:
TITO was launched using:
RESULT:

Template: 3STC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195859 for 2104 contacts (-93.1/contact) +
2D Compatibility (PS) -27904 + (NN) -15755 + (LL) 944
1D Compatibility (HY) -33200 + (ID) 8900
Total energy: -280674.0 ( -133.40 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_3STC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3STC-query.scw
PDB file : Tito_Scwrl_3STC.pdb: