Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSDPVSYTRKDSIAVISMD--DGKVNALGPAMQQALNAAIDNADRD-DVGALVITGNGRVFSGGFDLKILTSGEVQPAIDMLRGGFELAYRLLSYPKPVVMACTGHAIAMGA-FLLSCGDHRVAAHAYNIQANEVAIGMTIPYAALEIMKLRL-TRSAYQQATGLA---KTFFGETALAAGFIDEIALPEVVVSRAEEAAREFAGLNQHAHAATKLRSRADALTAIRAGIDGIAAEFGL
3TRR Chain:B ((6-207))
-ADEVLIEQRDRVLLITINRPDAR-NAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFCAGMDLKAFVSGE---AVLSERG---LGFTNVPPRKPIIAAVEGFALAGGTELVLSC-DLVVAGRSAKFGIPEVKRGLVAGAGGL----LRLPNRIPYQVAMELALTGESFTAEDAAKYGFINRLVDDGQALDTALELAAKITANGPLAVAATK------------------------
General information:
TITO was launched using:
RESULT:
Template:
3TRR.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136696 for 1695 contacts (-80.6/contact) +
2D Compatibility (PS) -20950 + (NN) -5591 + (LL) 2940
1D Compatibility (HY) -9200 + (ID) 3550
Total energy: -173047.0 ( -102.09 by residue)
QMean score : 0.430
(partial model without unconserved sides chains):
PDB file :
Tito_3TRR.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3TRR-query.scw
PDB file :
Tito_Scwrl_3TRR.pdb
: