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


Input alignment information:
Query sequenceMAQKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFDKANRSSIHSFRGPGLEEGMKIFEEIKKTFKVPVITDVHEPFQAQPVAEVCDIIQLPAFLSRQTDLVVAMARTNAVINIKKAQFLAPQEMKHILTKCEEAGNDRLILCERGSSFGYNNLVVDMLGFGIMKQF--EYPVFFDVTHALQMPGGRADSAGGRRAQVTDLAKAGLSQKLAGLFLEAHPDPEHAKCDGPCALRLNKLEAFLSQLKQLDELIKSFPAIETA
3STC Chain:B ((3-266))-----IKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFDKANRSSIHSYRGVGLEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGNVVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGNLPVIFDVTHSL-----------GRRAQALDLALAGMATRLAGLFLES------------SALPLHLLEDFLIRIKALDDLIKSQPIL---


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) -179138 for 2092 contacts (-85.6/contact) +
2D Compatibility (PS) -27497 + (NN) -15067 + (LL) 708
1D Compatibility (HY) -33200 + (ID) 8750
Total energy: -262944.0 ( -125.69 by residue)
QMean score : 0.614

(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: