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



Input alignment information:
Query sequenceMLIHICCSVDNLYFLKKAKEAFAG-----EKIVGFFYNPNIHPYSEYLLRLEDVKRTCEMLGIELLEGDYEL--EKFLDKAKGKELLGEKSERCFECFDLRLEASALKAFELGEEKFTTTLLTSPKKDPNQLIAKGQHIAQRHNLEFVVFRNDNFEHFKSELDLNLQALARENELYRQNYCGCQFALKIQKESQNRSPFELYSPLKRQILPASIEERTQVFRELDAAKKDANKPFLAQKTIATYRLLNGGVWLSKNSNPLDCCILARSKSKAKVRINDLRWVFSQRLSALVGYSQRDETLFLTLEGLNTLMAKNYDNLKELNLNPLSYEEELSLRALVSGSESINPIIVLEERTEKTLFVEIKSIFQEEKVFYLL
3SDB Chain:A ((368-481))-----SGGLDSTHALIVATHAMDREGRPRSDILAFALPG------------NNAIKLARALGVTFSEIDIGDTARLMLHTI---------VTFENVQAGLRTDYLFRIANQRGGIVLGTGDLSELALGWSTYGVGDQMSHYNVNAGVPKTLIQHLIRWVISAGEFGEKVGEVLQSVLDTEITSEAKVGPFALQDFSLFQVLRYGFRPSKIAFLAWHAWNDAERGNWPPGFPKSERPSYSLAEIRHWLQIFVQRFYSFSQFKRSALPNGPKVSHGGALSPRGDWRAPSDMSARIWLDQIDREVPKG----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17382 for 494 contacts (-35.2/contact) +
2D Compatibility (PS) -9633 + (NN) -5892 + (LL) 7388
1D Compatibility (HY) 1600 + (ID) 800
Total energy: -24719.0 ( -50.04 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3SDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SDB-query.scw
PDB file : Tito_Scwrl_3SDB.pdb: