Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEQTFFMIKPDGVKRGFIGEVISRIERRGFSIDRLEVRHADADILKRHYAELTDRPFFPTLVDYMTSGPVIIEVISGEEVISTWRTMMGSTNPKDALPGTIRGDFAQAPSPNQATCNIVHGSDSPESATREIAIWFNN
1BHN Chain:F ((5-135))
-ERTFIAIKPDGVQRGLIGEIIKRFEQKGFRLVAMKFMRASEDLLKEHYIDLKDRPFFAGLVKYMHSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCI-----QVGRNIIHGSDSVESAEKEIALWFHP
General information:
TITO was launched using:
RESULT:
Template:
1BHN.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76556 for 1001 contacts (-76.5/contact) +
2D Compatibility (PS) -13990 + (NN) -6317 + (LL) -36
1D Compatibility (HY) -13600 + (ID) 3700
Total energy: -114199.0 ( -114.08 by residue)
QMean score : 0.520
(partial model without unconserved sides chains):
PDB file :
Tito_1BHN.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1BHN-query.scw
PDB file :
Tito_Scwrl_1BHN.pdb
: