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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKTVIRF--EPGEVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFATEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN
4E22 Chain:A ((30-243))------ITVDGPSGAGKGTLCKALAESLNWRLLDSGAIYRVLALAALHHQVDISTEEALVPLAAHLDVRFVSQNGQLQVILEG-EDVSNEIRTETVGNTASQAAAFPRVREALLRRQRAFREAPGLIADGRDMGTIVFPDAPVKIFLDASSQERAHRRMLQLQERGFNVNFERLLAEIQ------------PLVPAADALVLDSTSMSIEQVIEQALAYAQ-----


General information:
TITO was launched using:
RESULT:

Template: 4E22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128564 for 1556 contacts (-82.6/contact) +
2D Compatibility (PS) -21310 + (NN) -8589 + (LL) 1488
1D Compatibility (HY) -13200 + (ID) 4200
Total energy: -174375.0 ( -112.07 by residue)
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_4E22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E22-query.scw
PDB file : Tito_Scwrl_4E22.pdb: