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



Input alignment information:
Query sequenceMFFSKDEKNP-IKRALQGELLQNEPFIQLCT-KI-----ENYLMDTEAVNEQLIELNEQLTMRLKE-KG-------LKPGEKG--ATKQLRTLIQ----------------EILTEAGFREGMLQTIGNKPLKK-EDFMFLVSSGFMLKDSSLRASSHGELTHAIQWCLIILK-----QKKDSSFLEN---IP---TSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSR------SPEWLSD-HIQNDEDQIF-PVLREVIKNRTEK---GKTEENKGKLQKKLENPPEHYEKHEEIENILMPKPK
3GN6 Chain:A ((22-321))-------FNPWTDAALD--TIVNQALTLYAEMRVVPAHHDAFLAAIDTVSAKLRVLPGFLSLALKQMSGDSTMVKNYPETYKGVLATAYLDGVAAGTQPYFYNLFVRFADGRAARAAGFEALFETHI-HPLLHAMADGPELLAYRAVLQ--SVVAGDRHAIYRGAEEIRSFLRRPVELPERETVTVENHVMVPEDKHAAWEPQVAILLQVAQDTFEPQDEP---SGVGLPGARDNRYYRKALSTEILRNAHADGGLRAYIMHGVWESVWDHENSHLDPRFLAAAGPVGAAAVVGPV--EPFYLTRRLVVAD--


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) 33135 for 1578 contacts (21.0/contact) +
2D Compatibility (PS) -25140 + (NN) -7116 + (LL) 388
1D Compatibility (HY) -5200 + (ID) 2200
Total energy: -6133.0 ( -3.89 by residue)
QMean score : 0.170

(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: