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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------MKVKNTIAATSFAAAGLAALAVAVSPPAAAGDLVGPGCAEYAAANPTGPASVQGMSQDPVAVAASNNPELTTLTAALSGQLNPQVNLVDTL--NSGQYTVFAPTNAAFSKLPASTIDELKT-----NSSLLTSILTYHVVAGQTSPANVVGTRQTLQGASVTVTGQGNSLKV---------------GNADVVCGGVSTANATVYMIDSVLMPPA---
1O70 Chain:A ((19-314))AENGALRKFYEVIMDNGGAVLDDINSLTEVTILAPSNEAWNSSNINNVLRDRNKMRQILNMHIIKDRLNVDKIRQKNANLIAQVPTVNNNTFLYFNVRGEGSDTVITVEGGGVNATVIQA----DVAQTNGYVHIID-------HVLGVPYTTVLGKLESDPMMSDTYKMG-----KFSHFNDQLNNTQRRFTYFVPRDKGWQKTELDYPSAHKKLFMADFSYHSKSILERHLAISDKEYTMKDLVKFSQESGSVILPTFRDSLSIRVEEEAGRYVIIWNYKKINVYRPDVECTNGIIHVIDYPLLEEKDVV


General information:
TITO was launched using:
RESULT:

Template: 1O70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82597 for 1253 contacts (-65.9/contact) +
2D Compatibility (PS) -18538 + (NN) -4929 + (LL) 116
1D Compatibility (HY) -2800 + (ID) 1550
Total energy: -110298.0 ( -88.03 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_1O70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O70-query.scw
PDB file : Tito_Scwrl_1O70.pdb: