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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKTVIR-FEPGEVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFATEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN
3AKC Chain:A ((5-204))------VTIDGPSASGKSSVARRVAAALGVPYLSSGLLYRAAAFLALRAGVDPGDEEGLLALLEGLGVRLLAQAEGNRVLADGEDLTSFLHTPEVDRVVSAVARLPGVRAWVNRRLKEVPPP--FVAEGRDMGTAVFPEAAHKFYLTASPEVRAWRRARERPQA-----YEEVLRDLLRRDERDKAQS----APAPDALVLDTGGMTLDEVVAWVLA--------


General information:
TITO was launched using:
RESULT:

Template: 3AKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96322 for 1633 contacts (-59.0/contact) +
2D Compatibility (PS) -21704 + (NN) -10130 + (LL) 828
1D Compatibility (HY) -12000 + (ID) 3550
Total energy: -142878.0 ( -87.49 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3AKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AKC-query.scw
PDB file : Tito_Scwrl_3AKC.pdb: