Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MANTGSLVLLRHGESDWNALNLFTGWVDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIPVRRSWRLNERHYGALQGLDKAETKARYGEEQFMAWRRSYDTPPPPIERGSQFSQDA--DPRY----ADIGGGPLTECLADVVARFLPYFTDVIVGDLRVGKTVLIVAHGNSLRALVKHLDQMSDDEIVGLNIPTGIPLRYDLDSAMRPLVRGGTYLDPEAAAAGAAAVAGQGRG
2H4Z Chain:A ((5-253))
-----KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPHQFLGDQEAIQAAIKKVEDQGK-
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) -101351 for 2014 contacts (-50.3/contact) +
2D Compatibility (PS) -26636 + (NN) -15506 + (LL) -20
1D Compatibility (HY) -17600 + (ID) 5300
Total energy: -166413.0 ( -82.63 by residue)
QMean score : 0.432
(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
: