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



Input alignment information:
Query sequenceMSLPHCETLLL-EPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGA--------EAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILP-AQIAPFVVRRIGL-TQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
1DCI Chain:A ((3-271))------ESIQVTSAQKHVLHVQLNRPEKRNAMNRAFWRELVECFQKISKDSDCRAVVVSGAGKMFTSGIDLMDMASDILQPPGDDVARIAWYLRDLISRYQKTFTVIEKCPKPVIAAIHGGCIGGGVDLISACDIRYCTQDAFFQVKEVDVGLAADVGTLQRLPKVIGNRSLVNELTFTARKMMADEALDSGLVSRVFPDKDVMLNAAFALAADISSKSPVAVQGSKINLIYSRDHSVDESLDYMATWNMSMLQTQDIIKSVQAAMEKKDSKSIT


General information:
TITO was launched using:
RESULT:

Template: 1DCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139174 for 2070 contacts (-67.2/contact) +
2D Compatibility (PS) -27540 + (NN) -11980 + (LL) 316
1D Compatibility (HY) -11200 + (ID) 3200
Total energy: -192778.0 ( -93.13 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_1DCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DCI-query.scw
PDB file : Tito_Scwrl_1DCI.pdb: