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



Input alignment information:
Query sequence-MRILVVDNYDSFVFNLVQYLGQLGIEAEVWRNDDHRLSDEAAVAGQFDGVLLSPGPGTP---ERAGASVSIVHACAAAHTPLLGVCLGHQAIGVAFGATVDRAPELLHGKTSSVF---HTNVGVLQGLPDP--FTATRYHSLTILPKSLPAVLRVTART-SSGVIMAVQHTGLPIHGVQFHPESILTEGGHRILANWLTCCGWTQDDTLVRRLENEVLTAISPHFPTSTASAGEATGRTSA
1QDL Chain:B ((1-195))MDLTLIIDNYDSFVYNIAQIVGELGSYPIVIRNDE--ISIKGIERIDPDRLIISPGPGTPEKREDIGVSLDVIKYLGK-RTPILGVCLGHQAIGYAFGAKIRRARKVFHGKISNIILVNNSPLSLYYGIA--KEFKATRYHSLVVD--EVHRPLIVDAISAEDNEIMAIHHEEYPIYGVQFHPESVGTSLGYKILYNFLNRV----------------------------------------


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) -159758 for 1652 contacts (-96.7/contact) +
2D Compatibility (PS) -19774 + (NN) -2731 + (LL) 2120
1D Compatibility (HY) -18800 + (ID) 4200
Total energy: -203143.0 ( -122.97 by residue)
QMean score : 0.584

(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: