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



Input alignment information:
Query sequenceMTAPHKVAFPARCAVNICY-DKHLCSQVFPAGIPVEGFFEGMVELFDADLKRKGFDGVALPAGSYELHKINGVRLDINKSLDELGVQDGDTLVLVPRVAGESFEPQYESLSTGLAAMGKWLGRDGGDRMFAPVTSLTAAHTAMAIIAMAVGVVLALTLRTRTITDSPVPAAMAGGIGVLLVIGALVVWWGWRERRDLFSGFGWLAVVLLAVAAACAPPGALGAAHALIGLVVVVLGAITIGVATRKRWQTAVVTAVVTVCGILAAVAAVRMFRPVSMQVLAICVLVGLLVLIRMTPTVALWVARVRPPHFGSITGRDLFARRAGMPVDTVAPVSEADADDEDNELTDITARGTAIAASARLVNAVQVGMCVGVSLVLPAAVWGVLTPRQPWAWLALLVAGLTVGLFITQGRGFAAKYQAVALVCGASAAVCAGVLKYALDTPKGVQTGLLWPAIFVAAFAALGLAVALVVPATRFRPIIRLTVEWLEVLAMIALLPAAAALGGLFAWLRH
2AL3 Chain:A ((10-83))------------SAVSVLAPNGRRHTVKVTPSTVLLQVLEDTCRRQDF------------NPSEYDLK-FQRTVLDLSLQWRFANLPNNAKLEMVPVSR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65566 for 514 contacts (-127.6/contact) +
2D Compatibility (PS) -8209 + (NN) -3185 + (LL) 38164
1D Compatibility (HY) -2000 + (ID) 550
Total energy: -41346.0 ( -80.44 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_2AL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AL3-query.scw
PDB file : Tito_Scwrl_2AL3.pdb: