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



Input alignment information:
Query sequenceMTALDWRSALTADEQRSVRALVTATTAVDGVAPVGEQV-LRELGQQ-RTEHLLVAGSRPGGPIIGYLNLSPPRGAGGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRD-IPEPTIPDGVV-IR-TYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDSPRERPGRLLGFHWTKVHPDHPGLGEVYVL-GVDPAAQRRGLGQMLTSIGIVSLARRLGGRKTLDPAVEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYALAGTDN
3IWG Chain:A ((5-274))---------FKIKTIESLSDLTQLKKAYFDSSIVPLDGMWHFGFAPMAKHFGFYVN----KNLVGFCCVNDD----GYLLQYYLQPEFQLCS--QELFTLISQQNSSVIGEVKGAFVS----TAELNYQALCLDNSATFKVNSLMYQHNTKLANLEMIDMQIAGTEQLTAFVTFAAANI-GAPEQWLTQYYGNLIERKELFGYWHK-------------GKLLAAGECRLFDQYQT-EYADLGMIVAQSNRGQGIAKKVLTFLTKHAATQ-----------GLTSICSTESNNVAAQKAIAHAGFTSAHRIVQFEFK----


General information:
TITO was launched using:
RESULT:

Template: 3IWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59579 for 2033 contacts (-29.3/contact) +
2D Compatibility (PS) -28146 + (NN) -10616 + (LL) 1784
1D Compatibility (HY) -4400 + (ID) 1800
Total energy: -102757.0 ( -50.54 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_3IWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWG-query.scw
PDB file : Tito_Scwrl_3IWG.pdb: