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



Input alignment information:
Query sequenceMIYLDNAATTALTPSVIEKMTNVMTSNYGNPSSIHTFGRQANQLLRECRQIIAEYLNVNSREIIFTSGGTESNN----TAIKGYALANQLKGK---HIITSEIEHHSVLHTMTYLSERFGFDITYLKPN--HGQITAKDVQEALRDDTIMVSLMFANNETGDFLPIQEIGQLLRN----------HQAVFHVDAVQVFSKMELDPHSLGIDFLAASAHKFHGPKGVGILYC------APHHFDSLLHGGDQEEKRRASTENIIGIAGMSQALTDATTNTLKNWTHISQLRTTFLDAISDLDF----YLNN---GQDCLPHVLNIGFP-RQNNG-LLLTQLDLAGFAVSTGSACTAGTVE-PSHVLTSLYGANSPRLNESIRISFSELNTQEEILELAKTLRKIIGD
3A9Z Chain:A ((20-425))-VYMDYNATTPLEPEVIQAVTEAMKEAWGNPSSSYVAGRKAKDIINTARASLAKMIGGKPQDIIFTSGGTESNNLVIHSTVRCFHEQQTLQ--TRPHFITCTVEHDSIRLPLEHLVEDQVAEVTFVPVSKVNGQVEVEDILAAVRPTTCLVTIMLANNETGVIMPISEISRRIKALNQIRAASGLPRVLVHTDAAQALGKRRVDVEDLGVDFLTIVGHKFYGPR-IGALYVRGVGKLTPLY--PMLFGGGQERNFRPGTENTPMIAGLGKAADLVSENCETYEAHMRDIR-DYLEERLEAEFGKRIHLNSRFPGVERLPNTCNFSIQGSQLRGYMVLAQCQT--LLASVGASCHSDHEDRPSPVLLSC-GIPVDVARNAVRLSVGRSTTRAEVDLIVQDLKQAVNQ


General information:
TITO was launched using:
RESULT:

Template: 3A9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170410 for 3169 contacts (-53.8/contact) +
2D Compatibility (PS) -38504 + (NN) -10299 + (LL) 100
1D Compatibility (HY) -20800 + (ID) 6150
Total energy: -246063.0 ( -77.65 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3A9Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A9Z-query.scw
PDB file : Tito_Scwrl_3A9Z.pdb: