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



Input alignment information:
Query sequenceMSAVNFNMRLEAELKEQVTPILEDYGLTMPQAFKLFLNQIVKTKAIPLSFDYARETALTPKAAAKLLQSLKEIENGEYTEYETVEEAIKAMSEEAHG
2K29 Chain:A ((3-46))----SINLRIDDELKARSYAALEKMGVTPSEALRLMLEYIADNERLPF-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K29.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 : 52 -6849 -131.71 -155.66
target 2D structure prediction score : 0.95
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -131.71
2D Compatibility (Sec. Struct. Predict.) : 0.95
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_2K29.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K29-query.scw
PDB file : Tito_Scwrl_2K29.pdb: