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



Input alignment information:
Query sequenceMIRIGT--RGSLLATTQAATVRDALIAGGHSAELVTISTEGDRSMAPIASLGVGVFTT---ALREAMEAGLVDAAVHSYKDLPTAADPRFTVAAIPPRNDPRDAVVARDGLTLGELPV-GSLVGTSSPRRAAQ-LRALGLGLEIRPLRGNLDTRLNKVSSGDLDAIVVARAGLARLGRLDDVTETLEPVQMLPAPAQGALAVECRAGDSRLVAVLAELDDADTRAAVTAERALLADLEAGCSAPVGAIAEVVESIDEDGRVFEELSLRGCVAALDGSDVIRASGIGSCGRARELGLSVAAELFELGARELMW----GVRH
1NH8 Chain:A ((21-304))MLRVAVPNKGAL-----SEPATEILAEAG-----YRRRTDSKDLTVIDPVNNVEFFFLRPKDIAIYVGSGELDFGITG-RDLVCDSGAQVRERLALGFGSSSFRYAAPAGRNWTTADLAGMRIATAYPNLVRKDLATKGIEATVIRLDGAVE-ISVQLGVADAIADVVGSGRTLSQHDLVAFGEPLCDSE--------AVLIERAEARDQLVARVQGVVFGQQYLMLDYDCP-RSALKKATAITPGLESPTIAPLADPDWVAIRALVP-----------------------RRDVNGIMDELAAIGAKAILASDIRFCRF


General information:
TITO was launched using:
RESULT:

Template: 1NH8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60484 for 2067 contacts (-29.3/contact) +
2D Compatibility (PS) -28867 + (NN) -6601 + (LL) 2404
1D Compatibility (HY) -5600 + (ID) 2150
Total energy: -101298.0 ( -49.01 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_1NH8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NH8-query.scw
PDB file : Tito_Scwrl_1NH8.pdb: