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



Input alignment information:
Query sequenceMIDLYYWGTPNGHKITIALEEMGLDYTLYPINILENDQFQPDFLKISPNNKIPAIVDQDGPRGEPISVFESGAILQYLGRK---TGLFYPTDEQERVEVEQWLMWQMGGLGPMLGQNHHFNRFAP--EKIPYAIDRYVNETKRLYGVLNKQLI-RQKFVAGEYSIADMAILPW------ILRYEWQGIQLE-DYPYVQEYIVRLTARPAVQKALSIKVI
5O00 Chain:A ((16-221))---------PNGWKVDMLLRELGLSFETVYVNL--------SFTKYNPNGRIPALIDH---YYNDFVVWESDAILLYIVEKYDPEHKFSVSTFDDKIIMTQWLFFQASGQGPYFGQAGWFLAVAPPEERNPTIAERYQKEILRVFGVLESVLSQRQWLVADKLTIADISFVIWNATAVNLLVKGYKGFDFEKDFPSVHRWHTALITRPAIAESLKTKA-


General information:
TITO was launched using:
RESULT:

Template: 5O00.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 : 806 -45875 -56.92 -247.97
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -56.92
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_5O00.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O00-query.scw
PDB file : Tito_Scwrl_5O00.pdb: