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



Input alignment information:
Query sequence----------------------------------------------------------------MKPIFAVGDVHGEITLLDELLE---------NWDKERERLLFVGDLIDRGENPAAVLRRVKALADQTGA-----IVLKGNHEQMLLDFLENPSGKMHYYLSQGGMETIQSLIADSLDKKMTPEGLAKRVKEEASELIDFIRKLPLYYEEGKYVFVHAGV-----------------------DLTKKDWHDTEERDFFWIREPFLFGQNKTGKVFIFGHTPVQNLHIDESSGIWV-----------SEDKTRLDIDGGAVFGGELHGVVVEEKVITKSFSVKK-----
1V73 Chain:A ((6-336))TEFDGPYVITPISGQSTAYWICDNRLKTTSIEKLQVNRPEHCGDLPETKLSSEIKQIMPDTYLGIKKVVALSDVHGQYDVLLTLLKKQKIIDSDGNWAFGEGHMVMTGDIFDRGHQVNEVLWFMYQLDQQARDAGGMVHLLMGNHEQMVLG---------------GDLRYVHQRYDIATTLINRP---YNKLYGADTEIGQWLRSKNTIIKINDVLYMHGGISSEWISRELTLDKANALYRANVDASKKSLKADDLLNFLFFGNGPTWYRGYFS---ETFTEAELDTILQHFNVNHIVVGHTSQERVLGLFHNKVIAVDSSIKVGKSGELLLLENNRLIRGLYDGTRETLQ


General information:
TITO was launched using:
RESULT:

Template: 1V73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75821 for 1619 contacts (-46.8/contact) +
2D Compatibility (PS) -23396 + (NN) -7475 + (LL) 952
1D Compatibility (HY) -14800 + (ID) 2150
Total energy: -122690.0 ( -75.78 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_1V73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V73-query.scw
PDB file : Tito_Scwrl_1V73.pdb: