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



Input alignment information:
Query sequenceMKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDLRGDDVVGGLGDRARFAQADVTDEAAVSNALELADSLGPVRVVVNCAGTGNAIRVLSRDGVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEPIG--EERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASKLIRVVTIAPGLFDTPLLASLPAEAKASLGQQVPHPSRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR
3TL3 Chain:A ((10-252))-----AVAVVTGGASGLGLATTKRLLDAGAQVVVLDIRGEDVVADLGDRARFAAADVTDEAAVASALDLAETMGTLRIVVNCAGTGNAIRVLSRDGVFSLAAFRKIVDINLVGSFNVLRLAAERIAKTEPV-NAEERGVIINTASVA--DGQIGQAAYSASKGGVVGMTLPIARDLASHRIRVMTIAPGLFDTPLL---PEEARASLGKQVPHPSRLGNPDEYGALAVHIIENPMLNGEVIRLDGAI-----


General information:
TITO was launched using:
RESULT:

Template: 3TL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174915 for 2057 contacts (-85.0/contact) +
2D Compatibility (PS) -25348 + (NN) -11872 + (LL) 1120
1D Compatibility (HY) -30400 + (ID) 10350
Total energy: -251765.0 ( -122.39 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_3TL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TL3-query.scw
PDB file : Tito_Scwrl_3TL3.pdb: