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



Input alignment information:
Query sequence--------------------------------MITFLPIIFSILVVVTFVIGNFANGFIALVNSTEWVKRQKISFADQIVTALAVSRVGLLWVLLLNWYSTVLNPAFCSVELRTTAYNIWAVTGHFSNWPATSLSIFYLLKI-ANFSNLIFLRLKRRVKSVILVVLL--GPLLFLACHLFVVNMN-QIVWTKEYEGNMTWKIKLRRAMYLSDTTVTMLANLVPFTVTLISFL------LLVCSLCKHLKK---MQLHGKGSQDPSTKVHIKVLQTVISFFLLRAIYFVSVIISVWSFKNLENKPVFMFCQ--------AIGFSCSSAH---PFILIWGNKKLKQTYLSVLWQMRY
3QS7 Chain:E ((56-411))AAVEVDVSASITLQVLVDAPGNISCLWVFKHSSLNCQPHFGVVSMVILKMTETQAGEYLLFIQSTNYTILFTVSIRTLRRPYFRKMENQDA----LVCISESVPEPIVEWVLCVVKKE----EKVLHELFGTDIRCCARNELGRECTRLFTIDLNQTPQTTLPQLFLKVGEPLWIRCKAVHVNHGFGLTWELENK-------ALEEGNYFEMSTYSTNRTMIRILFAFVSSVARNDTGYYTCSSSKHPSQSALVTIVEKGFINATEDYEIDQYEE---FCFSVRFKAYPQIRCTWTFSRKSFP-----CEQKGLDNGYSISKFCNHKHQPGEYIFHAENDDAQFTKMFTLN----


General information:
TITO was launched using:
RESULT:

Template: 3QS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205558 for 1728 contacts (-119.0/contact) +
2D Compatibility (PS) -29602 + (NN) 8227 + (LL) 3240
1D Compatibility (HY) -11200 + (ID) 2150
Total energy: -237043.0 ( -137.18 by residue)
QMean score : 0.112

(partial model without unconserved sides chains):
PDB file : Tito_3QS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QS7-query.scw
PDB file : Tito_Scwrl_3QS7.pdb: