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


Input alignment information:
Query sequenceMLNLKSSHSTAFTPSSPAERYAEALASGQFMADEAQAQAVQELDRVWKELLNRYKASKKAFRRFRRQTSPKGVYMWGSVGRGKTWLMDQFYESVPFRRKTRMHFHHFMQHVHKELNKLSGQRNPLDIVADQIYKDAVVICFDEFFVS--NVTDAMILSDLFQKLFVRGVTLIATSNIAPDGLYKNGIHRDRFIPTIEMVKKNCVVLNVDAGVDYRLRVLKQAQLFKSPLGNEAQSWISECYTALTHTQTNSHEPIVINNRVVETLGHTEDVLWCEFSELCLKPRSPADFIEIANIYNTVLVSNVPHLTDFLSEGTRRFIYLVDEFYDRGVKLLLTSQDSIIDIYQGEKLAFEIERTRSRLLEMQSDEYLHSEHRHIDATKTS
5BQ5 Chain:A ((37-183))-------------------------------------------------------------------DRKENILFLGPPGIGKTHLAISIGMEAI-ARGYKTYFITA-HDLVNQLRRAD-QEGKLEKKLRVF-VKPTVLIIDEMGYLKLDPNSAHYLFQVIARRYE-HAPIILTSNKSFGEWGEIVGDSVLATAMLDRLLHHSIIFNLKG-ESYRLREKR------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BQ5.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 : 643 -47617 -74.05 -328.39
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -74.05
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_5BQ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BQ5-query.scw
PDB file : Tito_Scwrl_5BQ5.pdb: