Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRVITVKNDIEGGKIAFTLLEEKMKAGAQT-LGLATGSSPITFYEEIVK----SNLDFSNMVSINLDEYVGIAASNDQSYSYFMHKHLF---DAKPFKENNLPNGLAKDLKEEIKRYDAVINA-NPIDFQILGIGRNGHIGFNEPGTPFDITTHVVDLAPSTIEANSRFFNSIDDVPKQALSMGIGSIMKSKTIVLVAYGIEKAEAIASMIKGPITEDMPASILQKHDDVVIIVDEAAASKL
2BKV Chain:B ((1-239))
MKVMECQTYEELSQIAARITADTIKEKPDAVLGLATGGTPEGTYRQLIRLHQTENLSFQNITTVNLDEYAGLSSDDPNSYHFYMNDRFFQHIDSKPSR-HFIPNGNADDLEAECRRYEQLVDSLGDTDIQLLGIGRNGHIGFNEPGTSFKSRTHVVTLNEQTRQANARYFPSIDSVPKKALTMGIQTILSSKRILLLISGKSKAEAVRKLLEGNISEDFPASALHLHSDVTVLIDREAASLR
General information:
TITO was launched using:
RESULT:
Template:
2BKV.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131452 for 1953 contacts (-67.3/contact) +
2D Compatibility (PS) -25355 + (NN) -17617 + (LL) 104
1D Compatibility (HY) -19200 + (ID) 5250
Total energy: -198770.0 ( -101.78 by residue)
QMean score : 0.592
(partial model without unconserved sides chains):
PDB file :
Tito_2BKV.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2BKV-query.scw
PDB file :
Tito_Scwrl_2BKV.pdb
: