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



Input alignment information:
Query sequence-------MQF-----------QIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAIL---HGDEVRLIADS--DFSDLVAVKKDEQMMRKKKDESRMNE----SLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEAYLKKCLNVYKKIGVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGH-DAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQSHFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRI-GMPYKSN
4DO7 Chain:A ((3-289))ALRIDSHQHFWRYRAADYPWIGAGMGVLARDYLPDALHPLMHAQ--ALGASIAVQARAGRDETAFLLELACDEARIAAVVGWEDL-RAPQLAERVAEWRGTKLRGFRHQLQDEADVRAFVDDADFARGVAWLQANDYVYDVLVFERQLPDVQAFCARHDAHWLVLDHAGKPALAEFDTALARWRAALRELAALPHVVCKLSGLVTEADWRRGLR-----------------------ASDLRHIEQCLDAALDAFG-PQRLMFGSDWPVCLLAA-SYDEVASLVERWAESRLSAAERSALWG---GTAARCYALP----


General information:
TITO was launched using:
RESULT:

Template: 4DO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34435 for 2079 contacts (-16.6/contact) +
2D Compatibility (PS) -26278 + (NN) 3656 + (LL) 3400
1D Compatibility (HY) -7200 + (ID) 2300
Total energy: -63157.0 ( -30.38 by residue)
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_4DO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DO7-query.scw
PDB file : Tito_Scwrl_4DO7.pdb: