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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKTVIRFEPG-EVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFATEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN
1CKE Chain:A ((3-224))-AIAPVITIDGPSGAGKGTLCKAMAEALQWHLLDSGAIYRVLALAALHHHVDVASEDALVPLASHLDVRFVSTNGNLEVILEGEDVSGEIRTQEVANAASQVAAFPRVREALLRRQRAFRELPGLIADGRDMGTVVFPDAPVKIFLDASSEERAHRRMLQLQVKGFSVNFERLLAEIK-------------LVPAADALVLDSTTLSIEQVIEKALQYARQKL--


General information:
TITO was launched using:
RESULT:

Template: 1CKE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129942 for 1648 contacts (-78.8/contact) +
2D Compatibility (PS) -22743 + (NN) -11670 + (LL) 492
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -182163.0 ( -110.54 by residue)
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_1CKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CKE-query.scw
PDB file : Tito_Scwrl_1CKE.pdb: