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



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


General information:
TITO was launched using:
RESULT:

Template: 2ECO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129586 for 2599 contacts (-49.9/contact) +
2D Compatibility (PS) -30935 + (NN) -10151 + (LL) 2404
1D Compatibility (HY) -23200 + (ID) 6550
Total energy: -198018.0 ( -76.19 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_2ECO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ECO-query.scw
PDB file : Tito_Scwrl_2ECO.pdb: