Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTTIGTRKRVAVVTGASSGIGEATARTLAAQGFHVVAVARRADRITALANQIGGTAIVADVTD----DAAVEALARALSRVDVLVNNAGGAKGLQFVADADLEH---WRWMWDTNVLGTLRVTRALLPKLIDSGDGLIVTVTSIAAIEVYDGGAGYTAAKHAQGALHRTLRGELLGKPVRLTEIAPGAVETEFSLVRFDGDQQRADAVYAGMTP----LVAADVAEVIGFVATRPSHVNLDQIVIRPRDQASASRRATHPVR
3P19 Chain:A ((15-251))
------MKKLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKAL-NLPNTLCAQVDVTDKYTFDTAITRAEKIYGPADAIVNNAG----MMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPSAVKTE--LLSHTTSQQIKDGYDAWRVDMGGVLAADDVARAVLFAYQQPQNVCIREIALAPTKQ------------
General information:
TITO was launched using:
RESULT:
Template:
3P19.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141568 for 1906 contacts (-74.3/contact) +
2D Compatibility (PS) -24698 + (NN) -8345 + (LL) 1332
1D Compatibility (HY) -11600 + (ID) 4100
Total energy: -188979.0 ( -99.15 by residue)
QMean score : 0.458
(partial model without unconserved sides chains):
PDB file :
Tito_3P19.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3P19-query.scw
PDB file :
Tito_Scwrl_3P19.pdb
: