Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMERNEVLKKVEAAMPNARFKHTLGVEKAAVELAEHYHM-DVEKARITALLHDYAKYYDDDKARKI-------IEDEGYD-PRLLSFHHSLWHAPVGAYLAEKEFGITDTEILEAIRLHTTGS--A-TMSDFDKLIYLADYTEQGRTFPGVYKARRLALKSLDEAMLFALSNTITHLVKKQQLVFPDTLDAYNYFVNLNLEGDY
3HC1 Chain:A ((117-242))---------------STLWAHSLGVARIAKLIAERTGFLNPVNVYVAGLLHDVGEVFINFFRGKEFSQVVTLVDEEKITFGQAEERLFGTSHCEVGFALAKR-WSLN-EFICDTILYHHDIEAVPYKQAAIVAMVAFADEYCT------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40275 for 833 contacts (-48.3/contact) +
2D Compatibility (PS) -12458 + (NN) -6722 + (LL) 5948
1D Compatibility (HY) -4800 + (ID) 1150
Total energy: -59457.0 ( -71.38 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3HC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HC1-query.scw
PDB file : Tito_Scwrl_3HC1.pdb: