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


Input alignment information:
Query sequenceMRILVVDNYDSFVFNLVQYLGQLGIEAEVWRNDDHRLSDEAAVAGQFDGVLLSPGPGTPER---AGASVSIVHACAAAHTPLLGVCLGHQAIGVAFGATVDRAPELLHGKTSSVFHTN---VGVLQGLPDPFTATRYHSLTILPKSLPAVLRVTARTSSGVIMAVQHTGLPIHGVQFHPESILTEGGHRILANWLTCCGWTQDDTLVRRLENEVLTAISPHFPTSTASAGEATGRTSA
1QDL Chain:B ((5-193))---LIIDNYDSFVYNIAQIVGELGSYPIVIRNDE--ISIKGIERIDPDRLIISPGPGTPEKREDIGVSLDVIKYLGK-RTPILGVCLGHQAIGYAFGAKIRRARKVFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVDEVHRPLIVDAIS-AEDNEIMAIHHEEYPIYGVQFHPESVGTSLGYKILYNFLN------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QDL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -132466 for 1630 contacts (-81.3/contact) +
2D Compatibility (PS) -19334 + (NN) -2133 + (LL) 3136
1D Compatibility (HY) -18800 + (ID) 4150
Total energy: -173747.0 ( -106.59 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1QDL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QDL-query.scw
PDB file : Tito_Scwrl_1QDL.pdb: