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


Input alignment information:
Query sequenceMMSSMSLTDYHATCPKAQKVKKGRNKFNASKIKLDGMTFDSTKEYKRYIELKALQQRGEIKELQHHTKFELAPSVKIEEEKRKKPALRYFADFTYFTAAGDYVVEDVKSIATRKLPSYRNKKHLMKTVHNIDVREV
5DJQ Chain:N ((1-29))---------------------------------------------------------------------MFVDNVVLAGVVTVGLMVAFLAGFGYFIW--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 11 -1063 -96.64 -36.66
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain N : 0.58

3D Compatibility (PKB) : -96.64
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_5DJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DJQ-query.scw
PDB file : Tito_Scwrl_5DJQ.pdb: