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



Input alignment information:
Query sequence----------MPLEIPTKYDSLLKKKVSLKTSFTFMLIIVLIIWSFIYTGF-------------------NFGDLMIGIPQIGDLFKQMIPPDFEYLQQITTPMLDTIR---MAIVSTVLGSIVSIPIALLCASNIVHQKW----------ISIP--SRFILNIVRTIP----DLLLAAIFVAVFGIGQIPGILALFILTICIIGKLLYESLETIDPGPMEAMTAVGANKIKWIVFGVVPQAISSFMSYVLYAFEVNIRASAVLGLVGAGGIGLFYDQTLGLFQYPKTATIILFTLVIVVVIDYISTKVRAHLA-
3BXV Chain:A ((1-308))MPKPYIAINMADLKNEPKTFEMFSAVGPKVCMVTARHPGFVGFQNHVQIGVLPFGERFGGAKMDMTKESSTVRVLQYTMWKDWKDHEEMHRQNWSYLFRLCYSCASQMVWGPWEPIYEIKYADMPINTEMTDFTAVVGKKFAEGKPLEIPVISQPYGKRVVAFGEHTVIPGKEEQFEDAIIKTLEMFKRAPGFLGAMLLKEI--GVSGIGSFQFGSKGFHQLLESPGSLEPDPNNVMYQAPEAKPTPPQYIVHVEWANLDALQFGMG-----RVLLSPEYREVHDEALDTLIYGPYIRIINPVMEGTFWREYLNE


General information:
TITO was launched using:
RESULT:

Template: 3BXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226053 for 1972 contacts (-114.6/contact) +
2D Compatibility (PS) -26759 + (NN) 4624 + (LL) 240
1D Compatibility (HY) -4000 + (ID) 1650
Total energy: -253598.0 ( -128.60 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_3BXV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BXV-query.scw
PDB file : Tito_Scwrl_3BXV.pdb: