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



Input alignment information:
Query sequenceMSVKMKKCSREDLQTLQQLSIETFNDTFKEQNSPENMKAYLESAFNTEQLEKELSNMSSQFFFIYFDHEIAGYVKVNIDDAQSEEMGAESLEIERIYIKNSFQKHGLGKHLLNKAIEIALERNKKNIWLGVWEKNENAIAFYKKMGFVQTGAHSFYMGDEEQTDLIMAKTLI
1Z4E Chain:A ((4-147))-HVTIREATEGDLEQMVHMLADDVLGRKRERYEKPLPVSYV------RAFKEIKKDKNNELIVACNGEEIVGMLQVTFTPYLT-YQGSWRATIEGVRTHSAARGQGIGSQLVCWAIERAKERGCHLIQLTTDKQRPDALRFYEQLGFKASHE--------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z4E.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 : 578 -72928 -126.17 -506.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -126.17
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1Z4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z4E-query.scw
PDB file : Tito_Scwrl_1Z4E.pdb: