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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMGGLFDEISKDGLS-PEYLLSRDYLEDDPEGFINFCHKRLLFVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAGSQHVD--ELHGTLNRFYC--NACHK----SYTKSDVIDRTLKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHFK-GDNLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
4L3O Chain:B ((20-236))------------ERCRRVICLVGAGISTSAGIPDFRSPS-----LEKYHLPYPEAIFEISYFKKHPEPFFALA-KELYPGQFKPTICHYFMRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKA------------------------


General information:
TITO was launched using:
RESULT:

Template: 4L3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76607 for 1497 contacts (-51.2/contact) +
2D Compatibility (PS) -21360 + (NN) -4070 + (LL) 3148
1D Compatibility (HY) -14800 + (ID) 3450
Total energy: -117139.0 ( -78.25 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_4L3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L3O-query.scw
PDB file : Tito_Scwrl_4L3O.pdb: