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


Input alignment information:
Query sequenceMDIIKTIEEKIRGSIDVIDVDIIDESVKH--ADHYFS---SSSMLPSHIKLVLISDNFAGMDSLKRHRLIYELLKSEIELIHAISLHLYTQSEYNLKNK
3O2E Chain:A ((19-104))-------------PGSMVSKSIVEERLRSMLSPQFLKVTDNSGGCGAAFNAYIVSQQFEGKGLLDRQRLVNSAIAAEMPQIHAFTMKCLTPGEWEAKNR


General information:
TITO was launched using:
RESULT:

Template: 3O2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -52238 for 529 contacts (-98.7/contact) +
2D Compatibility (PS) -8380 + (NN) 205 + (LL) 1264
1D Compatibility (HY) -6000 + (ID) 900
Total energy: -66049.0 ( -124.86 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3O2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O2E-query.scw
PDB file : Tito_Scwrl_3O2E.pdb: