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



Input alignment information:
Query sequenceWFHGKISREESEQIVLIGSKTNGKFLIRARDNNGSYALCLLHEGKVLHYRIDKDKTGKLSIPEGKKFDTLC
1A81 Chain:C ((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 C - contact count / total energy / energy per contact / energy per residue : 224 -31855 -142.21 -455.07
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.99

3D Compatibility (PKB) : -142.21
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.529

(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: