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



Input alignment information:
Query sequence------------------------MNVKKHHLAYGAITLVALFSCILA--VMVIFKS-SQVTT-ESLSKADKVRVAKKSKMTKATSKS---------KVEDVKQAPKPSQASNEAPKSSSQSTE-ANSQQQVTASEEAAVEQAVVTENTPATSQAQQAYAVTETTYRPAQHQTSGQVLSNGN-TAGAIGSAAAAQMAAATGVPQSTWEHIIARESNGNPN---------------VANASGASGLFQTM-PGWGSTATVQDQVNSAIKAYRAQGLSAWGY--------------------
3GN6 Chain:A ((22-321))FNPWTDAALDTIVNQALTLYAEMRVVPAHHDAFLAAIDTVSAKLRVLPGFLSLALKQMSGDSTMVKNYPETYKGVLATAYLDGVAAGTQPYFYNLFVRFADGRAARAAGFEALFETHIHPLLHAMADGPELL--AYRAVLQSVVAGDRHAIYRGAEEIRSFLRRPVELPERET--VTVENHVMVPEDKHAAWEPQVAILLQVAQDTFEPQDEPSGVGLPGARDNRYYRKALSTEILRNAHADGGLRAYIMHGVWES--VWDHENSHLDPRFLAAAGPVGAAAVVGPVEPFYLTRRLVVAD


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) 48519 for 1366 contacts (35.5/contact) +
2D Compatibility (PS) -23339 + (NN) -5954 + (LL) 192
1D Compatibility (HY) -2000 + (ID) 1800
Total energy: 15618.0 ( 11.43 by residue)
QMean score : 0.127

(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: