Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIALINENSQASKNTIIYKELKAVSDEKGFEVFNYGMYGKEEESQLTYVQNGLLTAILLNSGAADFVITGCGTGIGAMLACNSFPGVVCGFAADPVDAYLFSQVNGGNALSLPFAKGFGWGAELNLRYLFERLFEDEKGGGYPKERAVPEQRNARILSEIKQITYRDLLSVLKEIDQDFLKETISGEHFQEYFFANCQNQNIADYLKSVLD
3ONO Chain:A ((4-213))
MKIALMMENSQAAKNAMVAGELNSVAGGLGHDVFNVGMTDEND-HHLTYIHLGIMASILLNSKAVDFVVTGCGTGQGALMSCNLHPGVVCGYCLEPSDAFLFNQINNGNAISLAFAKGFGWAGELNVRYIFEKAFTGKRGEGYPIERAAPQQANAAILNNVKAAVAKDVVEGLRAIDQELVKTAVGSTQFQECFFAHCQVPEIAEYVKSLL-
General information:
TITO was launched using:
RESULT:
Template:
3ONO.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129395 for 1784 contacts (-72.5/contact) +
2D Compatibility (PS) -23369 + (NN) -15882 + (LL) 28
1D Compatibility (HY) -22400 + (ID) 5550
Total energy: -196568.0 ( -110.18 by residue)
QMean score : 0.594
(partial model without unconserved sides chains):
PDB file :
Tito_3ONO.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ONO-query.scw
PDB file :
Tito_Scwrl_3ONO.pdb
: