Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEQENEQEWIGGRNPVLEVLRSDRDIHKIYVQEGSQKGVLKQVLTLAKERKIQVQFVPKQKIEKVVSGAHQGVAAQVAAYQYAELDDLFAAAEAKDEMPFFIILDELEDPHNLGSIMRTADSVGAHGIIIPKRRSVGLTQTVAKASTGAMEYVPVVRVTNMVRTMEELQKR-----GLWIFGTDAKGSSDYRTMDVDMPLAIVIGSEGFGMSRLVREKCDFLVHLPMRGKVTSLNASVAASLLLYEVYRKRFPLEK
1X7P Chain:B ((129-279))
-----------------------------------------------------------------------------------------------------VLFDRPTSPGNIGSIIRSADALGAHGLIVAGHAADVYDPKSVRSSTGSLFSLPAVRVPSPGEVMDWVEARRAAGTPIVLVGTDEHGDCDVFDFDFTQPTLLLIGNETAGLSNAWRTLCDYTVSIPMAGSASSLNAANAATAILYEAVRQRI----
General information:
TITO was launched using:
RESULT:
Template:
1X7P.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107145 for 1157 contacts (-92.6/contact) +
2D Compatibility (PS) -16022 + (NN) -7982 + (LL) 9032
1D Compatibility (HY) -9600 + (ID) 2650
Total energy: -134367.0 ( -116.13 by residue)
QMean score : 0.494
(partial model without unconserved sides chains):
PDB file :
Tito_1X7P.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1X7P-query.scw
PDB file :
Tito_Scwrl_1X7P.pdb
: