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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKTVIRFEP-GEVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFATEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN-
1CKE Chain:A ((3-227))-AIAPVITIDGPSGAGKGTLCKAMAEALQWHLLDSGAIYRVLALAALHHHVDVASEDALVPLASHLDVRFVSTNGNLEVILEGEDVSGEIRTQEVANAASQVAAFPRVREALLRRQRAFRELPGLIADGRDMGTVVFPDAPVKIFLDASSEERAHRRMLQLQVKGFSVNFERLLAEI-------------KLVPAADALVLDSTTLSIEQVIEKALQYARQKLALA


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) -129217 for 1659 contacts (-77.9/contact) +
2D Compatibility (PS) -23228 + (NN) -13997 + (LL) 896
1D Compatibility (HY) -14000 + (ID) 4300
Total energy: -183846.0 ( -110.82 by residue)
QMean score : 0.662

(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: