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


Input alignment information:
Query sequenceMSYLAGAAQIGGVMVGAPLVIGMTRQVRARWEGRAGAGLLQ-PWRDLLKQLGKQQITPAGTTIVFAAAPVIVAGTTLLIAAIAPLVATGSPLDPSADLFAVVGLLFLGTVALTLAGIDTGTSFGGMGASREITIAALVEPTILLAVFALSIPAGSANLGALVASTIDHPGHVVSLAGVLAFVALVIVIVAETGRLPVDNPATHLELTMVHEAMVLEYAGPRLALVEWAAGMRLTVLLALLANLFLPWGIAGAAPTALDVLTGVVAVAAKVAILAVLLATFEVFLAKLRLFRVPELLAGSFLLALLAVTAANFFTVGA
1Q2F Chain:A ((1-18))------------------------------------PPLSQETFSDLWKLLKKW-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 202 for 61 contacts (3.3/contact) +
2D Compatibility (PS) -1799 + (NN) -1784 + (LL) 26616
1D Compatibility (HY) -1600 + (ID) 350
Total energy: 21285.0 ( 348.93 by residue)
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_1Q2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q2F-query.scw
PDB file : Tito_Scwrl_1Q2F.pdb: