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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKTVIRF--EPGEVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFATEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN
1CKE Chain:A ((8-224))------ITIDGPSGAGKGTLCKAMAEALQWHLLDSGAIYRVLALAALHHHVDVASEDALVPLASHLDVRFVSTNGNLEVILEG-EDVSGEIRTQEVANAASQVAAFPRVREALLRRQRAFRELPGLIADGRDMGTVVFPDAPVKIFLDASSEERAHRRMLQLQVKGFSVNFERLLAEIK-------------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) -124420 for 1566 contacts (-79.5/contact) +
2D Compatibility (PS) -22042 + (NN) -11658 + (LL) 904
1D Compatibility (HY) -14000 + (ID) 4350
Total energy: -175566.0 ( -112.11 by residue)
QMean score : 0.664

(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: