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



Input alignment information:
Query sequenceMENRIYLDHAATSPIHPEVIQTMLGAITNTYGNPSSIHYAGREARKALDEARHTIAKSIHATEKEIIFTSGGTEGDNLALIGTALAH-------KENGTHIITSQIEHHAVLKTCEYLET-QGFEVTYLPVDE-HGIVSVESVQAALRPETILVSIMYGNNEIGSIQPIAEIGALLRDQ----------QAIFHTDAVQAYGLLNINVMELGVDLLTTSSHKINGPRGVGFLYVKNGTRLAYQMHGG---EQERKRRAGTENLAGICGFSAASSIMTNERELKNEEYISFKKRMAEIWRSAELDFEVNGL----EADTLPHVFSVRFPGVS--IEQLLMNLDMEGIAVSSGSACTAGTV-DPSHVLVALFGENHPAIQETVRISFGLGNHLEEVEMAATKISEVVTRLMKI
3A9Z Chain:A ((18-430))--RKVYMDYNATTPLEPEVIQAVTEAMKEAWGNPSSSYVAGRKAKDIINTARASLAKMIGGKPQDIIFTSGGTESNNLVIHSTVRCFHEQQTLQ--TRPHFITCTVEHDSIRLPLEHLVEDQVAEVTFVPVSKVNGQVEVEDILAAVRPTTCLVTIMLANNETGVIMPISEISRRIKALNQIRAASGLPRVLVHTDAAQALGKRRVDVEDLGVDFLTIVGHKFYGPR-IGALYVRGVGKLTPLYPMLFGGGQERNFRPGTENTPMIAGLGKAADLVSENCETYEAHMRDIRDYLEERLEA-EFGKRIHLNSRFPGVERLPNTCNFSIQGSQLRGYMVLA--QCQTLLASVGASCHSDHEDRPSPVLLSCG-IPVDVARNAVRLSVGRSTTRAEVDLIVQDLKQAVNQLEG-


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) -180059 for 3364 contacts (-53.5/contact) +
2D Compatibility (PS) -40791 + (NN) -18237 + (LL) 580
1D Compatibility (HY) -21600 + (ID) 6450
Total energy: -266557.0 ( -79.24 by residue)
QMean score : 0.527

(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: