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


Input alignment information:
Query sequenceMKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDLRGDDVVGGLGDRARFAQADVTDEAAVSNALELADSLGPVRVVVNCAGTGNAIRVLSRDGVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEPIG--EERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASKLIRVVTIAPGLFDTPLLASLPAEAKASLGQQVPHPSRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR
3TL3 Chain:B ((9-252))----DAVAVVTGGASGLGLATTKRLLDAGAQVVVLDIRGEDVVADLGDRARFAAADVTDEAAVASALDLAETMGTLRIVVNCAGTGNAIR--------SLAAFRKIVDINLVGSFNVLRLAAERIAKTEPV-NAEERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASHRIRVMTIAPGLFDTPLLASLPEEARASLGKQVPHPSRLGNPDEYGALAVHIIENPMLNGEVIRLDGAI-----


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) -155932 for 2009 contacts (-77.6/contact) +
2D Compatibility (PS) -25119 + (NN) -11426 + (LL) 1144
1D Compatibility (HY) -29600 + (ID) 10250
Total energy: -231183.0 ( -115.07 by residue)
QMean score : 0.624

(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: