Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MYGTTILSIRKDKSVIVIGDGQVSLGHTVIKSGAKKVRRLSSDSVIAGFAGATADAFTLFERLESKLDKHPGQLMRACVELAKDWRMDKYLRKLEAMMIVADKSISLVITGTGDVLEP-EDGIAAIGSGGNFALSAAKALIDIKGISIEEIAKKAMKIAADICVYTNHNVVVEKIEG
1G3I Chain:G ((1-172))
---TTIVSVRRNGQVVVGGDGQVSLGNTVMKGNARKVRRLYNGKVLAGFAGGTADAFTLFELFERKLEMHQGHLLKSAVELAKDWRTDRALRKLEAMLIVADEKESLIITGIGDVVQPEEDQILAIGSGGNYALSAARALVENTELSAHEIVEKSLRIAGDICVFTNTNFTIEELP-
General information:
TITO was launched using:
RESULT:
Template:
1G3I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142026 for 1495 contacts (-95.0/contact) +
2D Compatibility (PS) -19219 + (NN) -12908 + (LL) 232
1D Compatibility (HY) -18000 + (ID) 5250
Total energy: -197171.0 ( -131.89 by residue)
QMean score : 0.583
(partial model without unconserved sides chains):
PDB file :
Tito_1G3I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1G3I-query.scw
PDB file :
Tito_Scwrl_1G3I.pdb
: