Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MVQATYASISLPGISSVEDVLEDARFGKLFILVDDENRENEGDLIVLAEKLKPEHVAFMVRYGTGIVFLAMTRLHMGRLGLEFMRRSNIDEKLTPHTAFTTSIDARYGIATGVSAHDRTHTILTAIDGKSTQDDIITPGHVFPIIANDGGVLARNGHTEASVEIAKLIGYNHAAVGCELVNDDGSMMRLPELLKFAEQHNIKLTTIDKLIRYIKKLS
3MGZ Chain:A ((4-204))
-------------LDSVERAVADIAAGKAVIVID--DRENEGDLIFAAEKATPEMVAFMVRYTSGYLCVPLDGAICDRLGLLP---------------YTVTVDARNGIGTGISASDRATTMRLLADPTSVADDFTRPGHVVPLRAKDGGVLRRPGHTEAAVDLARMAGLQPAGAICEIVS----MAHTDELRVFADEHGLALITIADLIEWRRKHE
General information:
TITO was launched using:
RESULT:
Template:
3MGZ.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130175 for 1559 contacts (-83.5/contact) +
2D Compatibility (PS) -19803 + (NN) -6122 + (LL) 1564
1D Compatibility (HY) -12800 + (ID) 4300
Total energy: -171636.0 ( -110.09 by residue)
QMean score : 0.451
(partial model without unconserved sides chains):
PDB file :
Tito_3MGZ.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3MGZ-query.scw
PDB file :
Tito_Scwrl_3MGZ.pdb
: