Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGKFQVISHPLIQHKLSILRRTTTSTKDFRELVDEIAMLMGYEVSRDLPLEDVEIQTPVATTVQKQLAGKKLAIVPILRAGIGMVDGFLSLVPAAKVGHIGMYRDEETFQPVEYLVKLPEDIDQRQIFVVDPMLATGGSAILAVDSLKKRGAASIKFVCLVAAPEGVAALQEAHPDVDIYTAALDEKLNEHGYIVPGLGDAGDRLFGTK
1O5O Chain:A ((13-221))
MKNLVVVDHPLIKHKLTIMRDKNTGPKEFRELLREITLLLAYEATRHLKCEEVEVETPITKTIGYRINDKDIVVVPILRAGLVMADGILELLPNASVGHIGIYRDPETLQAVEYYAKLPPLNDDKEVFLLDPMLATGVSSIKAIEILKENGAKKITLVALIAAPEGVEAVEKKYEDVKIYVAALDERLNDHGYIIPGLGDAGDRLFRTK
General information:
TITO was launched using:
RESULT:
Template:
1O5O.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175097 for 1702 contacts (-102.9/contact) +
2D Compatibility (PS) -22334 + (NN) -2862 + (LL) 0
1D Compatibility (HY) -26000 + (ID) 5800
Total energy: -232093.0 ( -136.36 by residue)
QMean score : 0.570
(partial model without unconserved sides chains):
PDB file :
Tito_1O5O.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1O5O-query.scw
PDB file :
Tito_Scwrl_1O5O.pdb
: