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



Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPG-ATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLPE-ITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEG-------VYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
4LMB Chain:A ((9-317))-LIARDITQLVGRTPLVQLNRIPVAEG----V-KARIVVKLESMNPAASVKDRIGVSMVEDAEAAGLIHPDKTILVEPTSGNTGIALAMVAAAKGYRLVLTMPETMSLERRAMLKAYGAQLELTPGSQGMEGAITRAEEIVENTPNAYSLQQFRNPANPKIHRETTAEEIWADTDGLVDIVIGGVGTGGTITGIAETIKPRRPQFQAIAVEPSNSPVLSGGQPGPHKIQGIGAGFIPAIFRPELIDEVIIVDDTEAFAYARRLARQEGLLSGISAGAALWAAIQVG-KRPEN-EDKLIVMIQPSFGERYLSTALFKD---------------


General information:
TITO was launched using:
RESULT:

Template: 4LMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121455 for 2833 contacts (-42.9/contact) +
2D Compatibility (PS) -32513 + (NN) -9065 + (LL) 960
1D Compatibility (HY) -17200 + (ID) 5500
Total energy: -184773.0 ( -65.22 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_4LMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LMB-query.scw
PDB file : Tito_Scwrl_4LMB.pdb: