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


Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFFQIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
4BJS Chain:A ((28-51))------------------------------------------------------------------------------------------------------------------------------LRGFTPGDLNGISVEERRNLRIEL--------------------


General information:
TITO was launched using:
RESULT:

Template: 4BJS.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 : 17 -3004 -176.71 -125.17
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -176.71
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.795

(partial model without unconserved sides chains):
PDB file : Tito_4BJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BJS-query.scw
PDB file : Tito_Scwrl_4BJS.pdb: