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



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


General information:
TITO was launched using:
RESULT:

Template: 2FEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124287 for 1710 contacts (-72.7/contact) +
2D Compatibility (PS) -22450 + (NN) -7444 + (LL) 664
1D Compatibility (HY) -12800 + (ID) 4600
Total energy: -170917.0 ( -99.95 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2FEO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FEO-query.scw
PDB file : Tito_Scwrl_2FEO.pdb: