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



Input alignment information:
Query sequenceMFYTPISCKTTIIDTKKEQKNLFAKKLHHIFSYSERNNYD
3RF5 Chain:C ((13-27))-----------------DVPANFEERLTDLLA--------


General information:
TITO was launched using:
RESULT:

Template: 3RF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 6 866 144.25 57.70
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : 144.25
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_3RF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RF5-query.scw
PDB file : Tito_Scwrl_3RF5.pdb: