Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSRKPLIAGNWKMNLNHYEAIALVQKIAFSLPDKYYDRVDVAVIPPFTDLRSVQTLVDGDKLRLTYGAQDLSPHDSGAYTGDVSGAFLAKLGCSYVVVGHSERRTYHNEDDALVAAKAATALKHGLTPIVCIGEHLDVREAGNHVAHNIEQLRGSLAGLLAEQIGSVVIAYEPVWAIGTGRVASAADAQEVCAAIRKELASLASPRIADTVRVLYGGSVNAKNVGDIVAQDDVDGGLVGGASLDGEHFATLAAIAAGGPLP
1B9B Chain:A ((2-251))
-TRKLILAGNWKMHKTISEAKKFVSLLVNELH--DVKEFEIVVCPPFTALSEVGEILS--GRNIKLGAQNVFYEDQGAFTGEISPLMLQEIGVEYVIVGHSERRRIFKEDDEFINRKVKAVLEKGMTPILCVGETLEEREKGLTFCVVEKQVREGFYGLDKEEAKRVVIAYEPVWAIGTGRVATPQQAQEVHAFIRKLLSEMYDEETAGSIRILYGGSIKPDNFLGLIVQKDIDGGLVGGASLKE-SFIELARIMR-----
General information:
TITO was launched using:
RESULT:
Template:
1B9B.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184488 for 2137 contacts (-86.3/contact) +
2D Compatibility (PS) -27917 + (NN) -17634 + (LL) -396
1D Compatibility (HY) -24000 + (ID) 5500
Total energy: -259935.0 ( -121.64 by residue)
QMean score : 0.604
(partial model without unconserved sides chains):
PDB file :
Tito_1B9B.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1B9B-query.scw
PDB file :
Tito_Scwrl_1B9B.pdb
: