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



Input alignment information:
Query sequenceMQQHSSKTAYVYSDKLLQYRFHD--------QHPFNQMRLKLTTELLLNANLLSPEQIVQPRIATGDELMLIHKYDYVEAIKHASHGIISED-----E------------------AKKYGLNDEENGQFKHMHRHSATIVGGALTLADLIMSGKVLNGCHL-GGGLHHAQPGRASGFCIYNDIAITAQYIAKEYNQRVLIIDTDAHHGDGTQWSFYADNHVTTYSIHETGKFLFPGS-GHYTERGEDIGYGHTVNVPLEPYTEDASFLECFKLTVEPVVKSFKPDIILSVNGVDIHYRDPLTHLNCTLHSLYEIPYFVKYLADSYTNGKVIMFGGGGYNIWRVVPRAWSHVFLSLIDQPIQSGYLPLEWINKWKHYSSELLPKRWEDRLNDYTYVPRTKEISEKNKKLALHIASWYESTRQ
3MEN Chain:A ((21-359))------SMLTYFHPDQSLHHPRTYFSRGRMRMPQEVPERAARLVAAAFAMGF----PVREPDDFGIAPIAAVHDTHYLRFLETVHREWKAMPEDWGDEAMSNIFVREPNALRGVLAQAARHLADGSCPVGEHTWRAAYWSAQSALAAAAAVRDGA-PAAYALCRPPGHHARVDAAGGFCYLNNAAIAAQALRAR-HARVAVLDTDMHHGQGIQEIFYARRDVLYVSIHGDPTNFYPAVAGFDDERGAGEGLGYNVNLPMPHGSSEAAFFERVDDA-LRELRRFAPDALVLSLGFDVYRDDPQSQVAVTTDGFGRLGHLIGAL-----RLPTVIVQEGGYHI-ESLEANARSFFGGFGA----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MEN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185413 for 2841 contacts (-65.3/contact) +
2D Compatibility (PS) -32715 + (NN) -11541 + (LL) 5760
1D Compatibility (HY) -4000 + (ID) 3500
Total energy: -231409.0 ( -81.45 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_3MEN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MEN-query.scw
PDB file : Tito_Scwrl_3MEN.pdb: