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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMG-GLFDEISKDGLS-PEYLLSRDYLEDDPEGFINFCHKRLLFVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAGSQHVD--ELHGTLNRFYC--NACHK----SYTKSDVIDRTLKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHFK-GDNLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
4RMJ Chain:B ((22-238))------------ERCRRVICLVGAGISTSAGIPDFRSPSTGLYDNLEKYHLPYPEAIFEISYFKKHPEPFFALA-KELYPGQFKPTICHYFMRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKA------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RMJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82883 for 1562 contacts (-53.1/contact) +
2D Compatibility (PS) -21888 + (NN) -4160 + (LL) 2984
1D Compatibility (HY) -15600 + (ID) 3600
Total energy: -125147.0 ( -80.12 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_4RMJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RMJ-query.scw
PDB file : Tito_Scwrl_4RMJ.pdb: