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



Input alignment information:
Query sequence--MIKRVVIFGGTGFIGKHIVRRLATAG--YLIRVFVRNQEKAACLKLCGNLGQISIFKGDFFDEKLILESVEECNVVINLVGILYEVKEH-----------------SFYAVHVGIAEKIARAAKIKNVSMMIHFSAMGIENSK-------LSEYAQSKLKGEKAVTAAFPEAIIIKPSLVFGKEDNFFTKFARLATILPFLPLIGSGTTKFQPICVTDLAEMVYRIINLNKQDKKIYNIGGPKIYSFKSLLKFILNVTNRKCLLVNVSFPMAKLIAFFLESRIISILLKPITGDISPMLTRDQVRVMMSSSIEKSTDFEAIKIRPLSIENVVPEYLKVYKKY
1XQ6 Chain:A ((1-253))SANLPTVLVTGASGRTGQIVYKKLKEGSDKFVAKGLVRSAQGKEKIG-----GEADVFIGDITDADSINPAFQGIDALVILTSAVPKMKPGFDPTKGGRPEFIFEDGQYPEQVDWIGQKNQIDAAKVAGVKHIVVVGSMGGTNPDHPLNKLGNGNILVWKRKAEQYLADSGTPYTIIRAGGLLDKEGGVRE--------LLVGKDDELLQTDTKTVPRADVAEVCIQALLFEEAKNKAFDLGSKPEGTSTPTKDFKALFSQVT------------------------------------------------------------------------------SRF


General information:
TITO was launched using:
RESULT:

Template: 1XQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140541 for 1936 contacts (-72.6/contact) +
2D Compatibility (PS) -24242 + (NN) -7057 + (LL) 8176
1D Compatibility (HY) -4000 + (ID) 1900
Total energy: -169564.0 ( -87.58 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1XQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XQ6-query.scw
PDB file : Tito_Scwrl_1XQ6.pdb: