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



Input alignment information:
Query sequenceMENRIYLDHAATSPIHPEVIQTMLGAITNTYGNPSSIHYAGREARKALDEARHTIAKSIHATEKEIIFTSGGTEGDNLALIGTALAHKENGT-----HIITSQIEHHAVLKTCEYL-ETQGFEVTYLPVDE-HGIVSVESVQAALRPETILVSIMYGNNEIGSIQPIAEIGALLRD----------QQAIFHTDAVQAYGLLNINVMELGVDLLTTSSHKINGPRGVGFLYVKNGTRLA--YQM-HGGEQERKRRAGTENLAGICGFSAASSIM-----TNERELKN-EEYISFKKRMAEIWRSAELDFEVNGLEADTLPHVFSVRFPGVSIEQLLMNLDMEGIAVSSGSACTAGTVD-PSHVLVALFGENHPAIQETVRISFGLGNHLEEVEMAATKISEVVTRLMKI
3A9X Chain:B ((19-428))---KVYMDYNATTPLEPEVIQAVTEAMKEAWGNPSSSYVAGRKAKDIINTARASLAKMIGGKPQDIIFTSGGTESNNLVIHSTVRCFHEQQTLQTRPHFITCTVEHDSIRLPLEHLVEDQVAEVTFVPVSKVNGQVEVEDILAAVRPTTCLVTIMLANNETGVIMPISEISRRIKALNQIRAASGLPRVLVHTDAAQALGKRRVDVEDLGVDFLTIVGHKFYGPR-IGALYVRGVGKLTPLYPMLFGGGQERNFRPGTENTPMIAGLGKAADLVSENCETYEAHMRDIRDYLE-ERLEAEFGKRIHLNSRFPGVE--RLPNTCNFSIQGSQLRGYMVLAQCQTLLASVGASCHSDHEDRPSPVLLSC-GIPVDVARNAVRLSVGRSTTRAEVDLIVQDLKQAVNQL---


General information:
TITO was launched using:
RESULT:

Template: 3A9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152762 for 3323 contacts (-46.0/contact) +
2D Compatibility (PS) -40475 + (NN) -16733 + (LL) 868
1D Compatibility (HY) -25600 + (ID) 7100
Total energy: -241802.0 ( -72.77 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3A9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A9X-query.scw
PDB file : Tito_Scwrl_3A9X.pdb: