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


Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGA--TILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAE----GGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGE-------GVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
2EFY Chain:B ((6-302))---------AIGKTPVVRLAKVV-------EPDMAEVWVKLEGLNPGGSIKDRPAWYMIKDAEERGILRPGSGQVIVEPTSGNTGIGLAMIAASRGYRLILTMPAQMSEERKRVLKAFGAELVLTDPERRMLAAREEALRLKEELGAFMPD-----QFKNPANVRAHYETTGPELYEALEGRIDAFVYGSGTGGTITGVGRYLKERIPHVKVIAVEPARSNVLSGGKMGQHGFQGMGPGFIPENLDLSLLDGVIQVWEEDAFPLARRLAREEGLFLGMSSGGIVWAALQV-ARELGPGKR--VACISPDGGWKYLSTPLYA----------------


General information:
TITO was launched using:
RESULT:

Template: 2EFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130589 for 2597 contacts (-50.3/contact) +
2D Compatibility (PS) -30865 + (NN) -8663 + (LL) 2404
1D Compatibility (HY) -23200 + (ID) 6550
Total energy: -197463.0 ( -76.04 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_2EFY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EFY-query.scw
PDB file : Tito_Scwrl_2EFY.pdb: