Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAETAPLRVQLIAKTDFLAPPDVPWTTDADGGPALVEFAGRACYQSWSKPNPKTATNAGYLRHIIDVGHFSVLEHASVSFYITGISRSCTHELIRHRHFSYSQLSQRYVPEKDSRVVVPPGMEDDADLRHILTEAADAARATYSELLAKLEAKFADQPNAILRRKQARQAARAVLPNATETRIVVTGNYRAWRHFIAMRASEHADVEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSPLATEA
3HZG Chain:C ((2-246))
-AETAPLRVQLIAKTDFLAPPDVPWTTDADGGPALVEFAGRACYQSWSKPNPKTATNAGYLRHIIDVGHFSVLEHASVSFYITGISRSCTHELIRHRHFSYSQLSQRYVPEKDSRVVVPPGMEDDADLRHILTEAADAARATYSELLAKLEAKFADQPNAILRRKQARQAARAVLPNATETRIVVTGNYRAWRHFIAMRASEHADVEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSPL----
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) -113162 for 1869 contacts (-60.5/contact) +
2D Compatibility (PS) -27277 + (NN) -18099 + (LL) 652
1D Compatibility (HY) -29600 + (ID) 12250
Total energy: -199736.0 ( -106.87 by residue)
QMean score : 0.610
(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
: