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


Input alignment information:
Query sequenceMKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDLRGDDVVGGLGDRARFAQADVTDEAAVSNALELADSLGPVRVVVNCAGTGNAIRVLSRDGVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEPI-GEERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASKLIRVVTIAPGLFDTPLLASLPAEAKASLGQQVPHPSRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR
3TL3 Chain:A ((10-252))-----AVAVVTGGASGLGLATTKRLLDAGAQVVVLDIRGEDVVADLGDRARFAAADVTDEAAVASALDLAETMGTLRIVVNCAGTGNAIRVLSRDGVFSLAAFRKIVDINLVGSFNVLRLAAERIAKTEPVNAEERGVIINTASVA--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) -174573 for 2063 contacts (-84.6/contact) +
2D Compatibility (PS) -25506 + (NN) -12006 + (LL) 1292
1D Compatibility (HY) -30400 + (ID) 10350
Total energy: -251543.0 ( -121.93 by residue)
QMean score : 0.585

(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: