Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTIGIIGAMEEEVELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYREYFATSENKAV-YGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3EEI Chain:B ((5-233))
-TVAVIGAMEQEIELLREMMENVKAVSFGRFSAYEGELAGKRMVLALSGIGKVNAAVATAWIIREFAADCVINTGSAGGLGKGLKVGDVVIGTETAHHDVDVTAFGYAWGQVPQLPARFASDGILIEAAKRAARTF----EGAAVEQGLIVSGDRFVHSSEGVAEIRKHFPEVKAVEMEAAAIAQTCHQLETPFVIIRAVSDSADEKADISFDEFLKTAAANSAKMVAEIVKSL
General information:
TITO was launched using:
RESULT:
Template:
3EEI.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179402 for 2071 contacts (-86.6/contact) +
2D Compatibility (PS) -24816 + (NN) -13331 + (LL) 508
1D Compatibility (HY) -20400 + (ID) 5650
Total energy: -243091.0 ( -117.38 by residue)
QMean score : 0.650
(partial model without unconserved sides chains):
PDB file :
Tito_3EEI.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3EEI-query.scw
PDB file :
Tito_Scwrl_3EEI.pdb
: