Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRCRVYYEDTDSEGVVYHANYLKYCERARSEFFFKQNVLPENEEGVFVIRSIKADFFTPASLGQVLEIRTQIKELRKVFVVLFQEIYCIQNASLEPMKPFKVFASEIKFGFVNRSTYSPIAIPKLFKELLSAV
2PZH Chain:A ((1-132))
MRCRVYYEDTDSEGVVYHANYLKYCERARSEFFFKQNVLPENEEGVFVIRSIKADFFTPASLGQVLEIRTQIKELRKVFVVLFQEIYCIQNASLEPMKPFKVFASEIKFGFVNRSTYSPIAIPKLFKELLNA-
General information:
TITO was launched using:
RESULT:
Template:
2PZH.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96986 for 915 contacts (-106.0/contact) +
2D Compatibility (PS) -14420 + (NN) -7493 + (LL) 192
1D Compatibility (HY) -22400 + (ID) 6550
Total energy: -147657.0 ( -161.37 by residue)
QMean score : 0.423
(partial model without unconserved sides chains):
PDB file :
Tito_2PZH.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2PZH-query.scw
PDB file :
Tito_Scwrl_2PZH.pdb
: