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


Input alignment information:
Query sequenceMKIDKKEFLALIASIILLIFASVTFFLFKDHGTTQMDTVESSVNHVSDSQLTEAQDMLDKFEKKPSEKLLKDVELALNKLSNSSKKEALQK-RFKKAKDKYLKDEA--DKKATKDAT-------DLVEILEQAPSEENVLKAEAAVNKLTVKESKEALQKRIDTVKTQYGLIGNQTPSSSVAETTEQGTANPASQDTSSYVNQNVAPTYEQPQTNNTPVTPGVNNTVPTPGTGTAPATNGTGVAQ
3GOD Chain:A ((113-212))-------------------------------------------------------------EYRPTEYLQRWVGFWFDEEKRLVAARHFQRARLERIRHSWLEDRVLRDAGFAVDATALAVAVEDSARALEQAPNHEHLLTEEARLSKRLFKLAAQA---------TRYGEFVRAKRGSGGDPANRFLDHGNYLAYGLAATATWVLGIPHGLAVLHGKTRRGGLVFDVADLIKDSLILPQAFLSA


General information:
TITO was launched using:
RESULT:

Template: 3GOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 28780 for 453 contacts (63.5/contact) +
2D Compatibility (PS) -10063 + (NN) -10818 + (LL) 6372
1D Compatibility (HY) -3200 + (ID) 1450
Total energy: 9621.0 ( 21.24 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3GOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GOD-query.scw
PDB file : Tito_Scwrl_3GOD.pdb: