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



Input alignment information:
Query sequenceMKQIKALALFSGGLDSLLSMKLLIDQ----GIEVTALHFNIGFGG--NKDKREYFENATAQIGAKLLVCDIREQFFNDVLFKPKYGYGKYFNPCIDCHANMFRNAFYKMLELDADFVLSGEVLGQRPKSQRKEALNQVRKLVREVGEEARFDLILDRTQASGEKPQFLDELLLRPMSAKLLEPTFMEKKGWVDREKLLDVSGRGRARQLQMIKDYGLKYYEKPGGG-CLLTDIQVSNKIKNLKEYREMVFEDGVIVKNGRYFVLPHNARLVVARNEEENHKLDIEHPLMDKIELLGCKGPLSLVDKNASQEDKELAGRIALGYAKTLKNQAYLIQIGNEKRELYPLDKENAREYLFA
3A2K Chain:A ((17-211))-EGAAVIVGVSGGPDSLALLHVFLSLRDEWKLQVIAAHVDHMFRGRESEEEMEFVKRFCVERRILCETAQIDVPAFQ---RS------AGLGAQEAARICRYRFFAELMEKHQAGYVAVGHHGDD--QVET-ILMRLVRGS-TSKG----------YAGIPVKRPFH-GGYLIRPFLAV------------------------SRAEIEAYCRQMGLSPRCDPSNEKDDYTRNRFRHHIVPLLRQENPRLHERFQQYSEMMAEDEQFLEELAADALNKVMEKQHRDAALSIGPFLELPRPLQRRVLQLLLLRLYGGVPPTLTSVHIGHILMLCERGRPSGMIDLPKGLKVIRSYDRC


General information:
TITO was launched using:
RESULT:

Template: 3A2K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26331 for 1373 contacts (-19.2/contact) +
2D Compatibility (PS) -20643 + (NN) -9828 + (LL) 3320
1D Compatibility (HY) -800 + (ID) 1750
Total energy: -56032.0 ( -40.81 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_3A2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2K-query.scw
PDB file : Tito_Scwrl_3A2K.pdb: