Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPKLILCRHGQSEWNAKNLFTGWEDVNLSEQGINEATRAGEKVRENNIAIDVAFTSLLTRALDTTHYILTESKQQWIPVYKSWRLNERHYGGLQGLNKDDARKEFGEEQVHIWRRSYDVKPPA--ETEEQREAYLADRRYNHLDKRM--MPYSESLKDTLVRVIPFWTDHISQYLLDGQTVLVSAHGNSIRALIKYLEDVSDEDIINYEIKTGAPLVYELTDDLEVIDKYYL
2H4Z Chain:A ((5-232))
--KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPH--
General information:
TITO was launched using:
RESULT:
Template:
2H4Z.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91133 for 1840 contacts (-49.5/contact) +
2D Compatibility (PS) -23810 + (NN) -2692 + (LL) 336
1D Compatibility (HY) -21600 + (ID) 5300
Total energy: -144199.0 ( -78.37 by residue)
QMean score : 0.381
(partial model without unconserved sides chains):
PDB file :
Tito_2H4Z.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2H4Z-query.scw
PDB file :
Tito_Scwrl_2H4Z.pdb
: