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



Input alignment information:
Query sequenceMETFKSILHEA--QRIVVLTGAGMSTESGIPDFRSA-GGIWTE-D----ASRMEAMSLDYFLSYPRLFWPKFKELFQMKMSGSFEPNEGHLLLAELEKQGKQVDIFTQNIDGLHKKAGS--RHVYELHGSIQTAACPACGARYD-LPHL-------LEREVPECTAAGNNGDICGTVLKTDVVLFGDAVMH-----FDTLYEKL------DQADLLLVIGTSLEVAPARFVPEDASLIPGMKKVIINLEPTYC----DSLFDMVIHQKIGEFARSLGMKK
1Q1A Chain:A ((8-275))VRKIAAHMKSNPNAKVIFMVGAGISTSCGIPDFRSPGTGLYHNLARLKLPYPEAVFDVDFFQSDPLPFYTLAKELYP----GNFRPSKFHYLLKLFQDKDVLKRVYTQNIDTLERQAGVKDDLIIEAHGSFAHCHCIGCGKVYPPQVFKSKLAEHPIK-DFVKC-D------VCGELVKPAIVFFGEDLPDSFSETWLNDSEWLREKITTPQQPLVIVVGTSLAVYPFASLPEEIP--RKVKRVLCNLETVGDFKANKRPTDLIVHQYSDEFAEQLVE--


General information:
TITO was launched using:
RESULT:

Template: 1Q1A.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 : 1187 -149075 -125.59 -645.34
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -125.59
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1Q1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q1A-query.scw
PDB file : Tito_Scwrl_1Q1A.pdb: