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



Input alignment information:
Query sequenceMHLAQRLAAVVLTLGLSAGLVGCGFHLKGTNPTATPLVYKKLSLELPAKTDDLETQLKVYLTANGVQL-SNDNDAYVLRVLEYTPRRQLLN----GKLTEVLLRLTVTFQIEDRQGNKITEPRTLTAARSYQYDLATVNTENQQ-ESYLQR-IVIDDLAQQITRQ-ISANRLPKAQP
2R76 Chain:A ((36-167))---------------------------------------NQLSLSSSDEYKELTRLVRERLRLNNVKIVDAANDVPVLRLITDSLERSTLSLYPTGNVAEYELIYFVEFAVALPGKE--AQPFKIEIRRDYLDDPRTALAKSREMELLVKEMR--IQAADRILQSMASTEVNLEH--


General information:
TITO was launched using:
RESULT:

Template: 2R76.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 : 469 19812 42.24 159.77
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 42.24
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2R76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R76-query.scw
PDB file : Tito_Scwrl_2R76.pdb: