Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAETAPLRVQLIAKTDFLAPPDVPWTTDADGGPALVEFAGRACYQSWSKPNPKTATNAGYLRHIIDVGHFSVLEHASVSFYITGISRSCTHELIRHRHFSYSQLSQRYVPEKDSRVVVPPGMEDDADLRHILTEAADAARATYSELLAKLEAKFADQPNAILRRKQARQAARAVLPNATETRIVVTGNYRAWRHFIAMRASEHADVEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSPLATEA
3HZG Chain:B ((2-244))
-AETAPLRVQLIAKTDFLAPPDVPWTTDADGGPALVEFAGRACYQSWSKPNPKTATNAGYLRHIIDVGHFSVLEHASVSFYITGISRSCTHELIRHRHFSYSQLSQRYVPEKDSRVVVPPGMEDDADLRHILTEAADAARATYSELLAKLEAKFADQPNAILRRKQARQAARAVLPNATETRIVVTGNYRAWRHFIAMRASEHADVEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS------
General information:
TITO was launched using:
RESULT:
Template:
3HZG.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112428 for 1867 contacts (-60.2/contact) +
2D Compatibility (PS) -27155 + (NN) -17184 + (LL) 688
1D Compatibility (HY) -29200 + (ID) 12150
Total energy: -197429.0 ( -105.75 by residue)
QMean score : 0.568
(partial model without unconserved sides chains):
PDB file :
Tito_3HZG.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3HZG-query.scw
PDB file :
Tito_Scwrl_3HZG.pdb
: