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



Input alignment information:
Query sequenceMNKDKLRYAILKEIFEGN----TPLSENDIGVTEDQFDDAVNFLKREGYIIGVHYSDDRPHLYKLGPELTEKGENYLKENGTWSKAYKTIKEIKDWIK
3E6M Chain:A ((51-121))-----PKLRLLSSLSAYGELTVGQL-ATLGVMEQSTTSRTVDQLVDEGLAARSI---DQRK---RTVVLTRKGKKKLAEI------------------


General information:
TITO was launched using:
RESULT:

Template: 3E6M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 219 -20440 -93.33 -319.37
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -93.33
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.674

(partial model without unconserved sides chains):
PDB file : Tito_3E6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E6M-query.scw
PDB file : Tito_Scwrl_3E6M.pdb: