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



Input alignment information:
Query sequenceMLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAEL-SQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSGKLWANKATIETNLVAALVQIETALDMFNQRG--SGHLVLISSVLGVKGVP-GVKAAYAASKAGVRSLGESLRAEY--AQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA
1XG5 Chain:C ((36-229))----------LVTGASGGIGAAVARALVQQGLKVVGCARTVGNIEELAAECKSAGYPGTLIPY-RCDLSNEEDILSMFSAIRSQHSGVDICINNAGLARPDTLLSGSTSGWKDMFNVNVLALSICTREAYQSMKERNVDDGHIININSMSGHRVLPLSVTHFYSATKYAVTALTEGLRQELREAQTHIRATCISPGVVETQFAFK------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XG5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98583 for 1523 contacts (-64.7/contact) +
2D Compatibility (PS) -20388 + (NN) -5523 + (LL) 5860
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -135484.0 ( -88.96 by residue)
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_1XG5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XG5-query.scw
PDB file : Tito_Scwrl_1XG5.pdb: