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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKTVIRF--EPGEVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFATEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN
2CMK Chain:A ((8-223))------ITIDGPSGAGKGTLCKAMAEALQWHLLDSGAIYRVLALAALHHHVDVASEDALVPLASHLDVRFVSTNGNLEVILEG-EDVSGEIRTQEVANAASQVAAFPRVREALLRRQRAFRELPGLIADGRDMGTVVFPDAPVKIFLDASSEERAHRRMLQLQEKGFSVNFERLLAEIKERDDRDRNRAVAPLVPAADALVLDSTTLSIEQVIEKALQYARQK---


General information:
TITO was launched using:
RESULT:

Template: 2CMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119726 for 1658 contacts (-72.2/contact) +
2D Compatibility (PS) -23421 + (NN) -11109 + (LL) 664
1D Compatibility (HY) -12800 + (ID) 4650
Total energy: -171042.0 ( -103.16 by residue)
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_2CMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CMK-query.scw
PDB file : Tito_Scwrl_2CMK.pdb: