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


Input alignment information:
Query sequenceMTKKQKKKLCQLQLNEIKTSDDPTKLSCSFVIFDFDVSHNNTVISKDVALEAASTIINKPIVAKYYEVDELNTSTDALGTHEAYLDTDKHGELEVKRDTAPIGVFTSEGYITEIETPDGKKEVLAADAILWSSRFKDACELLLEWYGRGININTSCEILYSNYTVQDGIEHLQSPIYFEGHAILNSEKRGEHDIVLPAYDSSKLLSFNELQRFERLVAQAATRQNNEEGEKMNKFRKVFELSHSD---VRTLLYSQLDPTLDKESDSFIADVYDTYFIVNVYSWSDENSYDKYFKFNYTRTGDTVSIDFDSKTEVFMTRNWEEVVPEPIQSQLNQKDEQIKDLTKQVNQINKDKVGIEQQFNTASEKLVQLNSEVEQLKPYKEKHEKTLLEQKLSEKNEFYKAKFEALNAEEKFSTEEVQNLIHASVKQDEEGEKAVLQLNTMLVDLVSVPTETNTTIREFSSKRENLIPNDDSFESRFSQ
3T8V Chain:A ((541-666))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSAPVYIEDQ--LTDEER----ILLLKYDSDAFVRYNSCTN---IYMKQILMNYNEFLKAKNEKLESFQLTPVNAQFIDAIKYLLEDPHADAGFKSYIVSLPQDRYIINFVSNLDTDVLADTKEYIYKQIGDKLN-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T8V.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 : 395 4759 12.05 38.69
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 12.05
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.213

(partial model without unconserved sides chains):
PDB file : Tito_3T8V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T8V-query.scw
PDB file : Tito_Scwrl_3T8V.pdb: