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


Input alignment information:
Query sequenceMKQIKALALFSGGLDSLLSMKLLIDQ-GIEVTALHFNIGFGGNKDKREYFENATAQIGAKLLVCDIREQFFNDVLFKPKYGYGKYFNPCIDCHANMFRNAFYKMLELDADFVLSGEVLGQRPKSQRKEALNQVRKLVREVGEEARFDLILDRTQASGEKPQFLDELLLRPMSAKLLEPTFMEKKGWVDREKLLDVSGRGRARQLQMIKDYGLKY---YEKP-GGGCLLTDIQVSNKIKNLKEYREMVFEDGVIVKNGRYFVLPHNARLVVARNEEENHKLDIEHPLMDKIELLGCKGPLSLVDKNASQEDKELAGRIALGYAKTLKNQAYLIQIGNEKRELYPLDKENAREYLFA
3TQI Chain:A ((227-409))--KEQVIVGLSGGVDSAVTATLVHKAIGDQLVCVLVDTGLLRLNEVDEVLNVFQKHLGAKVICVDAKDRFMKALKG-I----SDPEEKRKIAGEQFIRVFEEQAKKLNVKWLGQGTIYPDV--IES---------------------------------------KLIEPLREL------------------------FKDEVRKLGLELGLPADLIYRHPFPGPGLAIRILGEVSAEYINILKQADAIFIEELKKSDYYHQVSQAFAVFMPLKSVYGYIIALRAVKQWADLPHEFLSKVSHRIVNEIKEVSRVVYDMTNKPPATIEW---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76024 for 1105 contacts (-68.8/contact) +
2D Compatibility (PS) -16690 + (NN) -6426 + (LL) 7360
1D Compatibility (HY) -3600 + (ID) 1250
Total energy: -96630.0 ( -87.45 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_3TQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQI-query.scw
PDB file : Tito_Scwrl_3TQI.pdb: