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



Input alignment information:
Query sequence------MITFLPIIFSILVVVT-FVIGNFANGFIALVNSTEWVKRQKISFADQIVTALAVSR-VGLLWVLLLNWYST-VLNPAFCSVELRTTAYNIWAVTGHFSNWPATSLSIFYLLKIANFSNLIFLRLKRRVKSVILVVLLG-PL-LFLACHLFVVNMNQIVWTKE-YEGNMTWKIKLRRAMYLSDTTVTMLANLV-PFTVTLISFLLLVCSLCKHLKKMQ----------LHGKGSQDPSTK-VHIKVLQTVISFFLLRAIYF-VSVIISVWSFKNLENKPVFMFCQAIGFSCSSAHPFILIWGNKKLKQTYLSVLWQMRY
3GN6 Chain:A ((22-321))FNPWTDAALDTIVNQALTLYAEMRVVPAHHDAFLAAIDTVSAKLRVLPG-----FLSLALKQMSGD---------STMVKNYPETYKGVLATAYLDGVAAGTQPYF------YNLFVRFADGRAARAAGFEALFETHIHPLLHAMADGPELLAYRAVLQSVVAGDRHAIYRGAEEIRSFLRRPVELPERETVTVENHVMVPEDKHAAWEPQVAILLQVAQDTFEPQDEPSGVGLPGARDNRYYRKALSTEILRNAHADGGLRA-YIMHGVWESVWDHENSHLDPRFLAAAGPVGAAAVVGPVEPFYLTRRLVVAD---------


General information:
TITO was launched using:
RESULT:

Template: 3GN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206817 for 2124 contacts (-97.4/contact) +
2D Compatibility (PS) -28414 + (NN) -2531 + (LL) 3316
1D Compatibility (HY) 8800 + (ID) 2350
Total energy: -227996.0 ( -107.34 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_3GN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GN6-query.scw
PDB file : Tito_Scwrl_3GN6.pdb: