Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKLVLIRHGQSEWNKLNLFTGWHDVDLSQEGVVEAMTAGKRIKEAGLEFDVAFTSVLTRAIKTLNYVLEESDQMWVPVHKSWRLNERHYGALQGLNKQETAEKYGADQVQKWRRSYDTLPPLLEENDE--RQAKNDRRYQLLDT--HAIPSGENLKVTLERVIPYWMDTIAPEIKEGRRVVIAAHGNSLRALVKFLEGISDDEIMDLEIPTGVPLVYELNADLKPVNKYYLDK
2A9J Chain:A ((5-232))
-KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPH----
General information:
TITO was launched using:
RESULT:
Template:
2A9J.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86744 for 1843 contacts (-47.1/contact) +
2D Compatibility (PS) -24189 + (NN) -5829 + (LL) 464
1D Compatibility (HY) -18800 + (ID) 5700
Total energy: -140798.0 ( -76.40 by residue)
QMean score : 0.526
(partial model without unconserved sides chains):
PDB file :
Tito_2A9J.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2A9J-query.scw
PDB file :
Tito_Scwrl_2A9J.pdb
: