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



Input alignment information:
Query sequenceMWKMDNQLTKELKENYNIVFHDLNLLEQAFTHSSYVNEHRNLQLSDNERLEFLGDAVLELMVSQYLFRLYPHLPEGKLTKTRAAIVREDSLSKFAKECHFDQYVLLGKGEENSGGRTRPALLCDLFEAFLGALYLDQGFDTTHAFIEKVI---FPKVKAGAFSHEMDHKTKLQEVLQKSGDVSIEYRLINEEGPAHERVFWIEVYVDDQLIGTGQGKSKKLAEQAAAENALAAL
3N3W Chain:A ((6-144))----------KLEQSLTYEFKDKNLLIHALTHKSFKKSY------NNERLEFLGDAVLDLVVGEYLFHKFAKDAEGDLSKLRAALVNEKSFAKIANSLNLGDFILMSVAEENNGGKEKPSILSDALEAIIGAIHLEAGFEFAKTIALRLIEKNFP-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N3W.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 : 558 -80623 -144.48 -592.81
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -144.48
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3N3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3W-query.scw
PDB file : Tito_Scwrl_3N3W.pdb: