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



Input alignment information:
Query sequenceMGRQVKCPYCETKLDKD----SA---------IPYKKRYYHEKCFNTWKQESDHRKELIQYICNLYGLTSPTGMMLKQIKEFQEEYGYKLKGIELALRYFYETLDNQPREGDGIGIVPFVYDEAKRHYIRQKAIRKSAEDPKNHKREEITLVIKKGMRKKRGLVDISML
1UW0 Chain:A ((16-59))----AGCKKCKEKIVKGVCRIGKVVPNPFSESGGDMKEWYHIKCMFEK-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UW0.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 : 28 508 18.14 16.39
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 18.14
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.710

(partial model without unconserved sides chains):
PDB file : Tito_1UW0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UW0-query.scw
PDB file : Tito_Scwrl_1UW0.pdb: