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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPG-ATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLP-EITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGE-------GVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
3VBE Chain:B ((31-337))--------QLIGRTPLVYLNKVT-------EGCGAYVAVKQEMMQPTASIKDRPAYAMITDAEEKNLITPGKTTLIEPTSGNMGISMAFMAAMKGYKMVLTMPSYTSLERRVTMRAFGAELILTDPAKGMGGTVKKAYELLENTPNAHMLQQFSNPANTQVHFETTGPEIWEDTNGQVDIFVMGIGSGGTVSGVGQYLKSKNPNVKIYGVEPSESNVLNGGKPGPHHITGNGVGFKPDILDLDVMEKVLEVSSEDAVNMARVLALKEGLMVGISSGANTVAALRL--AQLPENKGKLIVTVHPSFGERYLSSVLFQELRQEAEN--------


General information:
TITO was launched using:
RESULT:

Template: 3VBE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135332 for 2670 contacts (-50.7/contact) +
2D Compatibility (PS) -32426 + (NN) -8435 + (LL) 1412
1D Compatibility (HY) -16800 + (ID) 5800
Total energy: -197381.0 ( -73.93 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3VBE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VBE-query.scw
PDB file : Tito_Scwrl_3VBE.pdb: