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



Input alignment information:
Query sequenceMTERSDRDVSPALTVGEGDIDVSLRPRSLREFIGQPRVREQLQLVIEGAKN-------RGGTPDHILLSGPPGLGKTSLAMIIAAELGSSLRVTSGPALER------AGDLAAMLSN--LVEHDVLFIDEIHRIARPA------EEMLYLAMEDFRVDVVVGKGPGATSIPLEVAPFTLVGATTRSGALTGPLRDRFGFTAHMDFYEPAELERVLARSAGILGIELGADAGAEIARRSRGTPRI-ANRLLRRVRDFAEVRADGVITRDVAKAALEVYDVDELGLDRLDRAVLSALTRSFGGGPVGVSTLAVAVGEEAATVEEVCEPFLVRAGMVARTPRGRVATALAWTHLGMTPPVGASQPGLFE
3D8B Chain:A ((77-314))----------------------HGPPVNWEDIAGVEFAKATIKEIVVWPMLRPDIFTGLRGPPKGILLFGPPGTGKTLIGKCIASQSGATFFSISASSLTSKWVGEGEKMVRALFAVARCQQPAVIFIDEIDSLLSQ-ESSRRIKTEFLVQLDG------------------SEDRILVVGATNRPQEIDEAARRRLVKRLYIPLPEASARKQIVINLMSKEQCCLSEEEIEQIVQQSDAFSGADMTQLCREASLGPIR-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D8B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100647 for 1464 contacts (-68.7/contact) +
2D Compatibility (PS) -21536 + (NN) -11791 + (LL) 9204
1D Compatibility (HY) -8000 + (ID) 1950
Total energy: -134720.0 ( -92.02 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3D8B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D8B-query.scw
PDB file : Tito_Scwrl_3D8B.pdb: