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


Input alignment information:
Query sequenceLTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGN-YAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE
3QQ6 Chain:A ((-1-64))-HMIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSI------QFLEKVSAVLDVSVHTLLDE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27740 for 451 contacts (-61.5/contact) +
2D Compatibility (PS) -6956 + (NN) -1536 + (LL) 13256
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -28376.0 ( -62.92 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3QQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQ6-query.scw
PDB file : Tito_Scwrl_3QQ6.pdb: