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


Input alignment information:
Query sequenceMGRQVKCPYCETKLDKD----SAI-------PYKKRYYHEKCFNTWKQESDHRKELIQYICNLYGLTSPTGMMLKQIKEFQEEYGYKLKGIELALRYFYETLDNQPREGDGIGIVPFVYDEAKRHYIRQKAIRKSAEDPKNHKREEITLVIKKGMRKKRGLVDISML
3OD8 Chain:A ((38-81))---RASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKVG------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OD8.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 : 52 -968 -18.61 -29.32
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -18.61
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_3OD8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OD8-query.scw
PDB file : Tito_Scwrl_3OD8.pdb: