Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSRLSAAVVAIDGPAGTGKSSVSRRLARELGARFLDTGAMYRIVTLAVLRAGADPSDIAAVETIASTVQMSLGYDPDGDSC-YLAGEDVSVEIRGDAVTRAVSAVSSVPAVRTRLVELQRTMAEGPGSIVVEGRDIGTVVFPDAPVKIFLTASAETRARRRNAQNVAAGLADDYDGVLADVRRRDHLDSTRAVSPLQAAGDAVIVDTSDMTEAEVVAHLLELVTRRSEAVR
2H92 Chain:C ((3-217))
-----AINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLNK-TEDFAK---LVDQTTLDLTYKADKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKG-IVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQ------
General information:
TITO was launched using:
RESULT:
Template:
2H92.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121166 for 1722 contacts (-70.4/contact) +
2D Compatibility (PS) -23453 + (NN) -14154 + (LL) 1284
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -178589.0 ( -103.71 by residue)
QMean score : 0.493
(partial model without unconserved sides chains):
PDB file :
Tito_2H92.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2H92-query.scw
PDB file :
Tito_Scwrl_2H92.pdb
: