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


Input alignment information:
Query sequenceMNFYRVEQMPGFIKTEMQKIQKAVQPFMKKTVIYRFLAIPLAAFSLFNLAAFLFHASADRESLISAGIFALLAALGLAFFKEAGYQHKQIQKTVHIYMLNRIKKSEILSEERKSSYARQIKEEPFAMRSFVEFLTEEDRRKKMY
1ZOQ Chain:C ((2069-2101))------------------------------------------------------------------------------------------------DLLRTLKSPS--SPQQQQQVLNILKSNPQLMAAFI-------------


General information:
TITO was launched using:
RESULT:

Template: 1ZOQ.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 : 38 -7225 -190.12 -218.92
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.52

3D Compatibility (PKB) : -190.12
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.831

(partial model without unconserved sides chains):
PDB file : Tito_1ZOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZOQ-query.scw
PDB file : Tito_Scwrl_1ZOQ.pdb: