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



Input alignment information:
Query sequenceMKRFSTAYLLLGILCSAAVFLIGAPSRALGAEVEHYEPLQVHVQLEKVYLDGDVSIEHKHEKVFSMDDFWAAYAGWTLVEQKKGYVLFRKQMDDISPLSKVNGYIGVSDNGVISTFHGRPEPASEPIQSFF---QIDLERLESHMQKNLLKGIPFRTKAEFEDVIEHMKTYSG
3DB7 Chain:A ((11-87))----------------------------------------------------------TQMPQLAQQFIKQHFSDSKVALAKME-------SDF--L---YKSYEVIFTNGNKVEFDKK--G--NWEEVDCKHTSVPVAIIPAAIQKYVTT----------------------


General information:
TITO was launched using:
RESULT:

Template: 3DB7.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 : 262 -14227 -54.30 -192.26
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -54.30
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_3DB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DB7-query.scw
PDB file : Tito_Scwrl_3DB7.pdb: