Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTKIWIDAGHGGKDSGASG-NGLVEKNWVLTVAKQLQTELVKAG-FEVGMTRTNDTFYELSDRAKKANSFKADLFISLHFNAGG---GKGYEDYIYTSVPAATVEIQKIIH--------------------------------------KNIITKVTKHGMNDRGMKKANFAVLRETAMDAILLEAGFCDST-DALILEKKAYQTDYCLGIVSAVQEIFGAMVTKYRAGKYLTSDDAISGTNIKGYLEAGTKVFVYKETEKTLNLTTTKGVPGSWVLKTEVNTGKR
3NE8 Chain:A ((5-229))-FRVVLDPGHGGIDGGARGVTGILEKDVTLAFARALRDELQKGSHTIVALTRDSDIFLRLSERVKKAQEFDADLFISIHADTIDVHSLRGATVYTISDEA--SDAIAKSLAESENKVDLLDGLPKEDILLDLTRRETHAFSINFANNVVSNLSK--SHINLINNPHRYADFQVLKAPDVPSVLIEIGYLSNKEDEKLLNNPQWRKQMAASIAYSIRQFAEYRQK--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62883 for 1442 contacts (-43.6/contact) +
2D Compatibility (PS) -18917 + (NN) -7664 + (LL) 3980
1D Compatibility (HY) -9600 + (ID) 2600
Total energy: -97684.0 ( -67.74 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3NE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NE8-query.scw
PDB file : Tito_Scwrl_3NE8.pdb: