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


Input alignment information:
Query sequenceMDDFKLDKPTPYYLQFYNQLKKMIFNGTFKPGERI-NETQLAKSFGVSRSPIREAMRLLEKDGLLKADDRNGFSITSLTAKDVDEIYKIRIPLEQLAVELVIDEADEEELTILEKQLEETEKAIHNGTEDTEIIRLNQKFHELLVDFSHNRHLKNLLEHVNDLIHFCRILNYTGDHRAETILREHRRIFEEVKKKNKEAAKQHVLAHFNHDCEHLKHVLEEGKEN
5D4S Chain:B ((23-84))----------PKYAQVKEEISSWINQGKILPDQKIPTENELMQQFGVSRHTIRKAIGDLVSQGLLYSVQGGG---------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5D4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 170 -31506 -185.33 -516.48
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -185.33
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.999

(partial model without unconserved sides chains):
PDB file : Tito_5D4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D4S-query.scw
PDB file : Tito_Scwrl_5D4S.pdb: