Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSRKPLIAGNWKMNLNHYEAIALVQKIAFSLPDKYYDRVDVAVIPPFTDLRSVQTLVDGDKLRLTYGAQDLSPHDSGAYTGDVSGAFLAKLGCSYVVVGHSERRTYHNEDDALVAAKAATALKHGLTPIVCIGEHLDVREAGNHVAHNIEQLRGSLAGLLAEQIGSVVIAYEPVWAIGTGRVASAADAQEVCAAIRKELASLASPRIADTVRVLYGGSVNAKNVGDIVAQDDVDGGLVGGASLDGEHFATLAAIAAGGPLP
2BTM Chain:A ((1-250))
--RKPIIAGNWKMNGTLAEAVQFVEDVKGHVPPA--DEVISVVCAPFLFLDRLVQAAD--GTDLKIGAQTMHFADQGAYTGEVSPVMLKDLGVTYVILGHSERRQMFAETDETVNKKVLAAFTRGLIPIICCGESLEEREAGQTNAVVASQVEKALAGLTPEQVKQAVIAYEPIWAIGTGKSSTPEDANSVCGHIRSVVSRLFGPEAAEAIRIQYGGSVKPDNIRDFLAQQQIDGALVGGASLEPASFLQLVEAGR-----
General information:
TITO was launched using:
RESULT:
Template:
2BTM.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170134 for 2225 contacts (-76.5/contact) +
2D Compatibility (PS) -27763 + (NN) -17748 + (LL) -332
1D Compatibility (HY) -19200 + (ID) 5600
Total energy: -240777.0 ( -108.21 by residue)
QMean score : 0.606
(partial model without unconserved sides chains):
PDB file :
Tito_2BTM.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2BTM-query.scw
PDB file :
Tito_Scwrl_2BTM.pdb
: