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


Input alignment information:
Query sequenceMTAPHKVAFPARCAVNICYDKH--LCSQVFPAGIPVEGFFEGMVELFDADLKRKGFDGVALPAGSYELHKINGVRLDINKSLDELGVQDGDTLVLVPRVAGESFEPQYESLSTGLAAMGKWLGRDGGDRMFAPVTSLTAAHTAMAIIAMAVGVVLALTLRTRTITDSPVPAAMAGGIGVLLVIGALVVWWGWRERRDLFSGFGWLAVVLLAVAAACAPPGALGAAHALIGLVVVVLGAITIGVATRKRWQTAVVTAVVTVCGILAAVAAVRMFRPVSMQVLAICVLVGLLVLIRMTPTVALWVARVRPPHFGSITGRDLFARRAGMPVDTVAPVSEADADDEDNELTDITARGTAIAASARLVNAVQVGMCVGVSLVLPAAVWGVLTPRQPWAWLALLVAGLTVGLFITQGRGFAAKYQAVALVCGASAAVCAGVLKYALDTPKGVQTGLLWPAIFVAAFAALGLAVALVVPATRFRPIIRLTVEWLEVLAMIALLPAAAALGGLFAWLRH
3A4R Chain:A ((5-78))---------SQELRLRVQGKEKHQMLEISLSPDSPLKVLMSHYEEAMGL------------SGHKLSFF-FDGTKLSGKELPADLGLESGDLIEVW-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72308 for 482 contacts (-150.0/contact) +
2D Compatibility (PS) -7757 + (NN) -2287 + (LL) 38356
1D Compatibility (HY) -4000 + (ID) 400
Total energy: -48396.0 ( -100.41 by residue)
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_3A4R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4R-query.scw
PDB file : Tito_Scwrl_3A4R.pdb: