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



Input alignment information:
Query sequenceMFESEAELRRIRIALVWIAVFLLFGACGNQDTIIETDNGNSDYETPQPTSFPLEHNHFGVMEDGYIKIYEYNESRNEVKLKKEYADDELE
2XDF Chain:A ((323-354))-------------------------ACGSQAVIVRTMDIGGDKELPY-MNFPKEENPF--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XDF.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 : 28 254 9.05 7.92
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 9.05
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_2XDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XDF-query.scw
PDB file : Tito_Scwrl_2XDF.pdb: