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


Input alignment information:
Query sequenceMGRQVKCPYCETKLDKD----SA-------IPYKKRYYHEKCFNTWKQESDHRKELIQYICNLYGLTSPTGMMLKQIKEFQEEYGYKLKGIELALRYFYETLDNQPREGDGIGIVPFVYDEAKRHYIRQKAIRKSAEDPKNHKREEITLVIKKGMRKKRGLVDISML
4OPX Chain:A ((18-84))---RASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWK--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OPX.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 : 38 -818 -21.53 -26.39
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -21.53
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.702

(partial model without unconserved sides chains):
PDB file : Tito_4OPX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OPX-query.scw
PDB file : Tito_Scwrl_4OPX.pdb: