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



Input alignment information:
Query sequence--VILIIDHNDSFTYNLYQYFLELQEEVQVVSATSFSLEAFQQLAPEMVVLSPGPGSP---EDFPVSLALLGKI--QVPILGICLGHQIIGHFFGAKVVPANVPVHGKTSVIS---HTGEGLFADLEPAFQVTRYHSLVIDPTTVPVNLKVTAVT-EDGVIMGLVHATKPIHSVQFHPEAILSENGHAILKNFVRLGRNVK
1QDL Chain:B ((1-195))MDLTLIIDNYDSFVYNIAQIVGELGSYPIVIRNDEISIKGIERIDPDRLIISPGPGTPEKREDIGVSLDVIKYLGKRTPILGVCLGHQAIGYAFGAKIRRARKVFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVD--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) -169871 for 1626 contacts (-104.5/contact) +
2D Compatibility (PS) -20084 + (NN) -8140 + (LL) 188
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -218257.0 ( -134.23 by residue)
QMean score : 0.577

(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: