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



Input alignment information:
Query sequenceMNVFEPRLSSWLENAGDDDDVVLSSRIRLARNLKDEQFPIYEQKEEIV---DNIAEVFD-----DNFILIKMNQISLLQKALLVEKHLISPY-----------MMNKSEYGAVLLNEEENVSIMLNEEDHLRIQCMTPGLRLFDALEAALQ----IDGYVEEK-LSYAFDKEFGYLTSCVTNIGTGMRASVMVHLPGLVTTKRIKSVIEAIRSLGFVVRGIYGEGSMPASNIFQVSNQVTLGKTEAEIVEDLTQVMEQIIMQERVARTTLKQKFHIALEDRVFRSYGLLMNCRIISMKEAADAISDIRFGVELGFFEHISRQKMNELVLFSQPAFLRREAGRDMDELEEKVIRAKVIREILGDK
3L2D Chain:A ((132-381))----------------FEDKYVKSCRIRCGRSVKGVCLPPAMSRAERRLVEKVVSDALGGLKGDLAGKYYPLTTMNEKDQEQLIEDHFLFEKPTGALLTTSGCARDWPDGRGIWHNNEKNFLVWINEEDHIRVISMQKGGDLKAVFSRFARGLLEVERLMKECGHGLMHNDRLGYICTCPTNMGTVVRASVHLRLAFLEKHP---RFDEMLGKLRLGKRGTGGESSLATDSTYDISNWARLGKSERELVQVLVDGVNLLIACDKKLEAG-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117300 for 1694 contacts (-69.2/contact) +
2D Compatibility (PS) -24412 + (NN) -8513 + (LL) 9980
1D Compatibility (HY) -8000 + (ID) 2800
Total energy: -151045.0 ( -89.16 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3L2D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L2D-query.scw
PDB file : Tito_Scwrl_3L2D.pdb: