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



Input alignment information:
Query sequenceMSGSTITPWVVGNWKMNPMRANANQLIEEFK--QLLQQNQIADENCHVGVAPVSIALTTVQAQLQDAARTVYTVAQDVSRVAGTGAYTGEVSAELLKDSQINFVLVGHSERRDIFGDNVEILKAKLQNALNAGMTVIYCVGESLEQREQGQAEQVVLQQICDIAPVVTAEQWQNQVVIAYEPIWAIGTGKTASPQDAQAMHAKIREGL-CQLTPA-GSNIAILYGGSVKAENAVELAACPDINGALVGGASLNAASFYQIVQAFAQSK
4OWG Chain:A ((7-246))--------FVGGNWKMNGRKKNLGELITTLNAAKVPADTEVV---CAPPTAYIDFARQKLDPKIAVAAQNCYKVTN--------GAFTGEISPGMIKDCGATWVVLGHSERRHVFGESDELIGQKVAHALSEGLGVIACIGEKLDEREAGITEKVVFEQTKVIADNV--KDW-SKVVLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCKELASQPDVDGFLVGGASLK-PEFVDIINA-----


General information:
TITO was launched using:
RESULT:

Template: 4OWG.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 : 1321 -4139 -3.13 -17.54
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -3.13
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_4OWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OWG-query.scw
PDB file : Tito_Scwrl_4OWG.pdb: