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



Input alignment information:
Query sequenceMTKVLVTGAGGQLGLELCRQLKQAGYEVIAL---TKKMM-NIADQRSVRHSFGHYQPDIVVNSAAFTSVDQCEKELDKAYLINGIGAYYTALESTRIGAQYVHISTDYVFNGKGTQPYREDDPLDPKTIYGKSKRLGEELIRLTTKDSTIIRTSWVYGHGGSNFVETMLKLAETKQELRVVSDQIGSPTYTKDLAEA---VIKLFSHPP---GIYHVSNSGICSWYEFATAIMEE---SGLETAIL---SVTTEEYGNKTPRPAYSVLSHRAIEEAGIRPRHWREALREYLQERSSACD
1N2S Chain:A ((2-267))--NILLFGKTGQVGWELQRSLAPVG-NLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVAGLYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVPTSAYPTPASRPGNSRLN------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1297 -16363 -12.62 -65.45
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -12.62
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1N2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2S-query.scw
PDB file : Tito_Scwrl_1N2S.pdb: