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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGA--TILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAE----GGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGE-------GVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
1VE1 Chain:A ((6-302))---------AIGKTPVVRLAKVV-------EPDMAEVWVKLEGLNPGGSIKDRPAWYMIKDAEERGILRPGSGQVIVEPTSGNTGIGLAMIAASRGYRLILTMPAQMSEERKRVLKAFGAELVLTDPERRMLAAREEALRLKEELGAFMPD-----QFKNPANVRAHYETTGPELYEALEGRIDAFVYGSGTGGTITGVGRYLKERIPHVKVIAVEPARSNVLSGGKMGQHGFQGMGPGFIPENLDLSLLDGVIQVWEEDAFPLARRLAREEGLFLGMSSGGIVWAALQV-ARELGPGKR--VACISPDGGWKYLSTPLYA----------------


General information:
TITO was launched using:
RESULT:

Template: 1VE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126302 for 2610 contacts (-48.4/contact) +
2D Compatibility (PS) -30882 + (NN) -10385 + (LL) 2404
1D Compatibility (HY) -23200 + (ID) 6550
Total energy: -194915.0 ( -74.68 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1VE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE1-query.scw
PDB file : Tito_Scwrl_1VE1.pdb: