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



Input alignment information:
Query sequenceMTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYAATRNPLAIDV---SDPRVIPLQLDVTDAVSVAEAADLATDVGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASAFADRIAERS--GAIVNVSSVLAWLPLGMS--YGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFADAPKSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN
3D3W Chain:B ((5-208))---LAGRRVLVTGAGKGIGRGTV-QALHATGARVVAVSRTQADLDSLVRECPGIEPVCVDLGDWEATERALGSVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGVPGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMGQ---ATWSDPHK-AKTMLNRIPLGK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80795 for 1531 contacts (-52.8/contact) +
2D Compatibility (PS) -21486 + (NN) -8338 + (LL) 3320
1D Compatibility (HY) -10800 + (ID) 3350
Total energy: -121449.0 ( -79.33 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3D3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D3W-query.scw
PDB file : Tito_Scwrl_3D3W.pdb: