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



Input alignment information:
Query sequenceMNKPTKLFSTLALAAGMTAAAAGGAGTIHAQQPETTVSIDDLYSYPIDSYLVSAEALNVRTKPSASSQKADTLHLGDSLKLISFSNADWAKVKYKNGKTGFVSTHYIVKAATTVKTKTKTKVYTSADGKSIKTLPADTSVSFLGWSKTNKGGFDFDWVFVDYGGTTGYMKTKDLHMTK
3I9Q Chain:A ((19-55))-----------------------------------------------------------------------TMKKGDILTLLNSTNKDWWKVEV-NDRQGFVPAAYVKK---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I9Q.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 : 95 -15108 -159.03 -408.32
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -159.03
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.871

(partial model without unconserved sides chains):
PDB file : Tito_3I9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I9Q-query.scw
PDB file : Tito_Scwrl_3I9Q.pdb: