Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAVTVGVICAIPQELAYLRGVL-VDAKRQQVAQILFDSGQLDAHRVVLAAAGMGKVNTGLTATLLADRFGCRTIVFTGVAGGLDPELCIGDIVIADRVVQHDFGLLTDERLRPYQPGHIPFIEPTERLGYPVDPAVIDRVKHRLDGFTLAPLSTAAGGGGRQPRIYYGTILTGDQYLHCERTRNRLHHELGGMAVEMEGGAVAQICASFDIPWLVIRALSDLAGADSGVDFNRFVGEVAASSARVLLRLLPVLTAC
3NM6 Chain:B ((4-230))
----IGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLN-----ALAKKIANE-----------------QHIALKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL---
General information:
TITO was launched using:
RESULT:
Template:
3NM6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213790 for 2022 contacts (-105.7/contact) +
2D Compatibility (PS) -23964 + (NN) -6680 + (LL) 868
1D Compatibility (HY) -20400 + (ID) 3450
Total energy: -267416.0 ( -132.25 by residue)
QMean score : 0.477
(partial model without unconserved sides chains):
PDB file :
Tito_3NM6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3NM6-query.scw
PDB file :
Tito_Scwrl_3NM6.pdb
: