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


Input alignment information:
Query sequenceMSLPHCETLLLEP-IEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILP-AQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
3QK8 Chain:A ((9-266))--YQDFPSLRFEPGEHGVLNLVLDSPG-LNSVGPQMHRDLADVWPVIDRDPDVRVVLVRGEGKAFSSGGSFELIDETIGDY-EGRIRIMREARDLVLNLVNLDKPVVSAIRGPAVGAGLVVALLADISVASATAKIIDGHTKLGVAAGDHAAICWPLLVGMAKAKYYLLTCETLSGEEAERIGLVSTCVDD-DEVLPTATRLAENLAQGAQNAIRWTKRSLNHWYRMF-GPTFETSLGLEFLGFTGPDVQEGLAAHRQKRPARF--


General information:
TITO was launched using:
RESULT:

Template: 3QK8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -155566 for 2204 contacts (-70.6/contact) +
2D Compatibility (PS) -27680 + (NN) -12237 + (LL) 880
1D Compatibility (HY) -10800 + (ID) 3300
Total energy: -208703.0 ( -94.69 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3QK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QK8-query.scw
PDB file : Tito_Scwrl_3QK8.pdb: