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



Input alignment information:
Query sequenceMGAKNNVTEFVLFGLFESREMQHTCFVVFFLFHVLTVL-GNLLVIITINARKTLKSPMYFFLSQLSFADICYPSTTIPKMIADTFVEHKIISFNGCMTQLFSAHFFGGTEIFLLTAMAYDRYVAICRPLHYTAIMDCRKCGLLAGASWLAGFLHSILQTLLTVQLPFCGPNEIDNFFC--DVHPLLKL-ACADTYMVGLIVVANSGMISLASFFILIIS--------------YVIILL----NLRSQSSEDRRKAVSTCGSHVITVL------LVLMPPMFMYIRPSTTLAADKLIILFNIVMPPLLNPLIYTLRNNDVKNAMRKLFRVKRSLGEK----------
3P4G Chain:A ((23-323))----HSFDHYIGSAFDAS---NNNVAVTGNVSATLNVLAGDDKVSIDGNVEDVLVAANVAVLDMGTGNDQLYVAGDVLGKI-DAGTGNDEIYIKGDVSAAVDAGT-GNDEVYIGGNLSGD--------------LD-------------AGTDNDNIQIGGDVNAALNAGTGNDNLIIGHDVSGIVNMGTDNDTVEVGRTINASGKVLLDTGDDSLLVSGDLFGEVDGGTGNDTIIIAGKVSGNIQGGTGNDIVRVQSQVWAEANISLGTGDDVLIVEHELHGTVAGNEG---DDSIYLKFYTKEQYNN-------NSDLRNRVANFEHIRVSDGVVKGSPADFADY


General information:
TITO was launched using:
RESULT:

Template: 3P4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -291863 for 2245 contacts (-130.0/contact) +
2D Compatibility (PS) -27712 + (NN) 4251 + (LL) 4392
1D Compatibility (HY) -2000 + (ID) 2650
Total energy: -315582.0 ( -140.57 by residue)
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_3P4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P4G-query.scw
PDB file : Tito_Scwrl_3P4G.pdb: