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



Input alignment information:
Query sequenceMPFVHVELVEGRSPEQLENMMKDITEAVHKNTQAPKEHIHVIINEMKKGTYGVNGEWKK
4X1C Chain:C ((1-56))-PIAQIHILEGRSDEQKETLIREVSEAISRSLDAPLTSVRVIITEMAKGHFGIGGEL--


General information:
TITO was launched using:
RESULT:

Template: 4X1C.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 : 131 -22497 -171.73 -401.73
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -171.73
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.711

(partial model without unconserved sides chains):
PDB file : Tito_4X1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X1C-query.scw
PDB file : Tito_Scwrl_4X1C.pdb: