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



Input alignment information:
Query sequenceMLYQYHCACCDKV--VASTDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
2N9P Chain:A ((11-41))--GRYFCHCCSVEIVPRLPDYICPRCESGFIEE---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N9P.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 : 99 -13878 -140.18 -478.53
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -140.18
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_2N9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N9P-query.scw
PDB file : Tito_Scwrl_2N9P.pdb: