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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHYSD-D-------KVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEK-YGAVYMNQFESEHNPDTYFHTLGPELTSALQQIDYFVAGIGSGGTFTGTARYLKQHH--VQCYAVEPEGS-VLNGGPAHAHDTEGIGSEKWPIFLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQL----SEGTIVVVFPDGSDRYMSKQIFNYEENDYE
3DWG Chain:A ((10-315))---LQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLPEITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYA-------LRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDA-


General information:
TITO was launched using:
RESULT:

Template: 3DWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94688 for 2646 contacts (-35.8/contact) +
2D Compatibility (PS) -31449 + (NN) -5174 + (LL) 556
1D Compatibility (HY) -16000 + (ID) 4700
Total energy: -151455.0 ( -57.24 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3DWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWG-query.scw
PDB file : Tito_Scwrl_3DWG.pdb: