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


Input alignment information:
Query sequenceMMTQFVHYQNKQPRDNRRNVNLNDSETMLFDAMSRITGT-PIAIIIREFALRHAIRLIMDTDQSILDRIMNTGAPEHLQRG
1Y9B Chain:A ((3-58))------------TTLPRITARVDVDTQDLLAKAAALAGMSSINSFVLNAAIEKAKQVIEREQALKLSQ-------------


General information:
TITO was launched using:
RESULT:

Template: 1Y9B.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 : 64 -9907 -154.79 -180.12
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -154.79
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_1Y9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y9B-query.scw
PDB file : Tito_Scwrl_1Y9B.pdb: