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



Input alignment information:
Query sequence----------------MSGYAE-RATTRRRQAGFTLIEVMVAIM-----LMAIVSLM-------------AWRGLDSIARASAH--------------LEDSTEQGAALLRALNQLERDIALHS-AIREE--------TGLPSGDEPIRAGDSLPPGLALKRLSEIPLRLDIVRASTEP-GAPLQRVRWWRQGKVLYRAAS--------PSGDRLPLPP------LAERVAVLDD------VSRFD-IRAWVPGKGWTRLPARSKVRASGLEISLARVTRNGVERYRRVVALQ---
3GN6 Chain:A ((22-321))FNPWTDAALDTIVNQALTLYAEMRVVPAHHDAFLAAIDTVSAKLRVLPGFLSLALKQMSGDSTMVKNYPETYKGVLATAYLDGVAAGTQPYFYNLFVRFADGRAARAAGFEALFETHIHPLLHAMADGPELLAYRAVLQSVVAGDRHAIYRGAEEIRSFLRRPVELPER-ETVTVENHVMVPEDKHAAWEPQVAILLQVAQDTFEPQDEPSGVGLPGARDNRYYRKALSTEILRNAHADGGLRAYIMHGVWESVWDHENSHLDPRFLAAAGPVG-AAAVVGPVEPFYLTRRLVVAD


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) -14739 for 1449 contacts (-10.2/contact) +
2D Compatibility (PS) -21837 + (NN) -1497 + (LL) 352
1D Compatibility (HY) -800 + (ID) 2150
Total energy: -40671.0 ( -28.07 by residue)
QMean score : 0.207

(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: