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



Input alignment information:
Query sequence-----------------------------------------------------------------------------MFNSLLVFDIETIPDVNSCRNLLNISDDSSLKEKRNALTKYHLEITNGQNPFLRQPFHQVIVISFL---------------LCSVTYQSNYEVFTLQEIRSEGTLD-SSEKELVKGFFNCVSEKKPRLIS-FNGRTFDIPVLKYRAMVHDVQAEYFH-----KAGDKWNSYNQRYSSNWHCDLLESLSDFGAFARVKMNEVCAVFNLPGKIGVDGSQVVDLYDSGR-IQEIRDYCETDVVNTYLIYLRFMHHQGRITTRSYNKNIEELLLECEKKAHLRKFKEEWEITCGGRFCVEFK
1TGO Chain:A ((1-347))MILDTDYITEDGKPVIRIFKKENGEFKIDYDRNFEPYIYALLKDDSAIEDVKKITAERHGTTVRVVRAEKVKKKFLGRPIEVWKLYFTHPQDVPAIRDKIKEHPAVVDIYEYDIPFAKRYLIDKGLIPMEGDEELKMLAFDIETLYHEGEEFAEGPILMISYADEEGARVITWKNIDLPYVDVVSTEKEMIKRFLKVVKEKDPDVLITYNGDNFDFAYLKKRSEKLGVKFILGREGSEPKIQRMGDRFAVEVKGRIHFDLYPVIRRTINLPTYTLEAVYEAIFGQPKEKVYAEEIAQAWETGEGLERVARYSMEDAKVTYELGKEFFPMEAQLSRLV-GQSLWDVSRSSTGNLVEWFLLRKAYERNELAPNKPDE


General information:
TITO was launched using:
RESULT:

Template: 1TGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86933 for 1760 contacts (-49.4/contact) +
2D Compatibility (PS) -25989 + (NN) -5731 + (LL) 92
1D Compatibility (HY) -10800 + (ID) 2050
Total energy: -131411.0 ( -74.67 by residue)
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_1TGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TGO-query.scw
PDB file : Tito_Scwrl_1TGO.pdb: