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



Input alignment information:
Query sequenceMETFKSILHEAQRIVVLTGAGMSTESGIPDFR-SAGGIWTEDASRMEAMSLDYFLSYPRLFWPKFKELFQMKMSGSFEPNEGHLLLAELEKQGKQVDIFTQNIDGLHKKAGSRHVYELHGSIQTAACPACGARYDL--------PHLLEREVPECTAAGNNGDICGTVLKTDVVLFGDAVMH--FDTLYEKLDQADLLLVIGTSLEVAPARFVPEDASLIPGMKKVI-INLEPTY-CDSLFDMVIHQKIGEFARSLGMKK
3U3D Chain:A ((35-274))LEELAKIIKKCKHVVALTGSGTSAESNIPSFRGSSNSIWSKYDPRIYG-TIWGFWKYPEKIWEVIRDISS---DYEIEINNGHVALSTLESLGYLKSVVTQNVDGLHEASGNTKVISLHGNVFEAVCCTCNKIVKLNKIMLQKTSHFMHQLPPECP--------CGGIFKPNIILFGEVVSSDLLKEAEEEIAKCDLLLVIGTSSTVSTATNLCHFAC--KKKKKIVEINISKTYITNKMSDYHVCAKFSELTK------


General information:
TITO was launched using:
RESULT:

Template: 3U3D.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 : 1145 -135688 -118.50 -597.74
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -118.50
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3U3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U3D-query.scw
PDB file : Tito_Scwrl_3U3D.pdb: