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


Input alignment information:
Query sequenceWFHGKISREESEQIVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTLC
1A81 Chain:G ((160-229))WFHGKISREESEQIVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTL-


General information:
TITO was launched using:
RESULT:

Template: 1A81.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 215 -33585 -156.21 -479.79
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain G : 0.99

3D Compatibility (PKB) : -156.21
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_1A81.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A81-query.scw
PDB file : Tito_Scwrl_1A81.pdb: