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



Input alignment information:
Query sequenceMTKVLVTGAGGQLGLELCRQLKQAGYEVIALTKK-------MMNIADQRSVRHSFGHYQPDIVVNSAAFTSVDQCEKELDKAYLINGIGAYYTALESTRIGAQYVHISTDYVFNGKGTQPYREDDPLDPKTIYGKSKRLGEELIRLTTKDSTIIRTSWVYGHGGS---NFVETML-KLAETKQELRVVSDQIGSPTYTKDLAEAVIKL----FSHP--PGIYHVSNSGICSWYEFATAIMEESGLETAILSVTTEEYGNKTPRPAYSVLSHRAIEEAGIRPR-HWREALREYLQERSSACD
4KTV Chain:E ((23-312))--RVLVTGATGLLGRAVHKEFQQNNWHAVGCGFRRARPKFEQVNLLDSNAVHHIIHDFQPHVIVHCAAERRPDVVENQPDAASQLNVDASGNLAKEAAAVGAFLIYISSDYVFDGTNP-PYREEDIPAPLNLYGKTKLDGEKAVLENNLGAAVLRIPILYGEVEKLEESAVTVMFDKVQFSNKSANMDHWQQRFPTHVKDVATVCRQLAEKRMLDPSIKGTFHWSGNEQMTKYEMACAIADAFNLPSSHLRPITDSPVLGAQRPRNAQLDCSKLETLGIGQRTPFRIGIKESL--------


General information:
TITO was launched using:
RESULT:

Template: 4KTV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1497 12900 8.62 47.42
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain E : 0.73

3D Compatibility (PKB) : 8.62
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_4KTV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KTV-query.scw
PDB file : Tito_Scwrl_4KTV.pdb: