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



Input alignment information:
Query sequenceMRPLVATVDLSAIRHNYALAKRCA--PQRQA-FAVVKANAYGHGAREVVTALHDD-ADGFAVACLEEAAEVRALHASARILLLEGCFEASEYALAGQLRLDLVIQGAEQGEAFL---AAGLDIPLNVWLKLDSGMHRLGF-DPAALRAWHARLRSHPGVRELNLISHFACADERNHPLTEQQ---LESFLGLLDLDFDQRSLANSAAVLTIPAAHMDWLRPGIMLYGSTPLADLSAAELGLKPAMSLGAQLISLREVAVGESVGYGATWIAERPARIGTVSCGYADGYPRTAPAGTPVLVGGRRAILAGRVSMDMLAVDLSDLPEARVGDPVELWGAG----LSVDEVARACGTLGYELLSKVTARVPRRYSH
3E6E Chain:C ((7-371))-RPTRLHIDTQAITEN--VQKECQRLPEGTALFAVVKANGYGHGAVESAKAAKKGGATGFCVALLDEAIELREAGVQDPILIL-SVVDLAYVPLLIQYDLSVTVATQEWLEAALQQLTPESNTPLRVHLKVDTGMGRIGFLTPEETKQAVRFVQSHKEFLWEGIFTHFSTADEIDTSYFEKQAGRFKAVLAVLEELPRYVHVSNSATALWHPDVPGNMIRYGVAMYGLNPSGNKLAPSYALKPALRLTSELIHVKRLAAGEGIGYGETYVTEAEEWIGTVPIGYADGWLRHL-QGFTVLVNGKRCEIVGRVCMDQCMIRLAE--EVPVGPVVTLVGKDGNEENTLQMVAEKLETIHYEVACTFSQRIPREYN-


General information:
TITO was launched using:
RESULT:

Template: 3E6E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243035 for 2902 contacts (-83.7/contact) +
2D Compatibility (PS) -37699 + (NN) -11515 + (LL) 488
1D Compatibility (HY) -24400 + (ID) 6500
Total energy: -322661.0 ( -111.19 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3E6E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E6E-query.scw
PDB file : Tito_Scwrl_3E6E.pdb: