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


Input alignment information:
Query sequenceMKFLDHEKRRQLLNERHSCKMFDSHYEFSSTELEEIAEIARLSPSSYNTQPWHFVMVTNKDLKKQIAAHSYFN-----------------------EEMIKSASALMVVCSLKPSELLPTSHYMQNLYPESYKVRVIPSFAQMLGVRFNHSMQKLESYILEQCYIAVGQICMGVSLMGLDSCIIGGF--DPLKVGEILEERINKPKIVCLIALGKRVAEASKKSRKSKVDAITWL
3GFA Chain:A ((2-197))-------MISDSISKRRSIRKYKN-QSISHETIEKIIEAGINAPSSKNRQPWRFVVITEKEKESMLKAMSKGIQNEINDNGLLPGSRQHIAGANYTVEIMKQAPVTIFILNILGKSPLE---KL------------------------SPEERFYEMANMQSIGAAIQNMSLTAVELGLGSLWICDVYFAYRELCEWLNTD---SQLVAAISLGYPDEEPSRRPRLQLSDVTEWR


General information:
TITO was launched using:
RESULT:

Template: 3GFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110374 for 1251 contacts (-88.2/contact) +
2D Compatibility (PS) -18515 + (NN) -7781 + (LL) 2904
1D Compatibility (HY) -6000 + (ID) 2000
Total energy: -141766.0 ( -113.32 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3GFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFA-query.scw
PDB file : Tito_Scwrl_3GFA.pdb: