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



Input alignment information:
Query sequenceMPELPEVETVRKGLERLVVNQEIASITIKVPKMVK--TDLNDFMISLPGKTIQQVLRRGKYLLFDFGEMVMVSHLRMEGKYLLFPNKVPDNKHFHLYFKLTNGSTLVYQDVRKFGTFELVRKSSLKDYFTQKKLGPEPTADTFQFEPFSKGLANSKKPIKPLLLDQRLVAGLGNIYVDEVLWAAKIHPQRLANQLTESETSLLHKEIIRILTLGIEKGGSTIRTYKNALGEDGTMQKYLQVYGKTGQPCPRCGCLIKKIKVGGRGTHYCPRCQCL
3SAS Chain:A ((1-272))-PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIRHPRDSEAFAARMIGQTVRGLERRGKFLKFLLDRDALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVAKFGTMHVYAKEEADRRPPLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVMK--------------------HLYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQR-


General information:
TITO was launched using:
RESULT:

Template: 3SAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128515 for 1979 contacts (-64.9/contact) +
2D Compatibility (PS) -26519 + (NN) -10071 + (LL) 824
1D Compatibility (HY) -17600 + (ID) 5350
Total energy: -187231.0 ( -94.61 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3SAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SAS-query.scw
PDB file : Tito_Scwrl_3SAS.pdb: