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



Input alignment information:
Query sequenceMYNTILKDTLSKGLFTAHQKVLIAVSGGIDSINLLQFLYQYQKELSIS-IGIAHINHGQRKESEKEEEYIRQWGQIHDVPVFISY--FQGIFSEDR------ARNHRYNFFSKVMREEGYTALVTAHHADDQAETVFMRILRGSRLRYLSGIKQVSAFANGQLIRPFLPYKKE-------LLPNIFHFEDASNASSDYLRNRIRNVYFPALERENNQLKDSLI----TLSEETECLFTALTDLTRSIEVTNCYDFLRQTHSVQEFLLQDYISKFPDLQVSKEQFRVILKLIRTKANIDYTIKSGYFLHKDYESFHITKIHPKTDSFKVEKRLELHNIQIFSQYLFSYGKFISQADITIPIYDTSPIILRRRKEGDRIFLGNHTKKIRRLFIDEKITLKEREEAVIGEQNKELIFVIVAGRTYLRKPSEHDIMKGKLYIENLEKR
2E21 Chain:A ((20-255))-------------IFSGERRVLIAFSGGVDSVVLTDVLLKLKNYFSLKEVALAHFNHMLRESAERDEEFCKEFAKERNMKIFVGKEDVRAFAKENRMSLEEAGRFLRYKFLKEILESEGFDCIATAHHLNDLLETSLLFFTRGTGLDGLIGF-----LPKEEVIRRPLYYVKRSEIEEYAKFKGLRWVEDETNYEVSIPRNRIRHRVIPELKRINENLEDTFLKMVKVLRAEREFLEEEAQKLYKEVKKGNCLDVKKLKEKPLALQRRVIRKFIGEKDYEKVELVRSLLEKGGEVNLGKGKVLKRKERWLCFSPEV--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103206 for 1521 contacts (-67.9/contact) +
2D Compatibility (PS) -23504 + (NN) -7951 + (LL) 11156
1D Compatibility (HY) -18800 + (ID) 3450
Total energy: -145755.0 ( -95.83 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_2E21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E21-query.scw
PDB file : Tito_Scwrl_2E21.pdb: