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


Input alignment information:
Query sequenceMPFVRIDLFEGRTLEQKKALAKEVTEAVVRNTGAPQSAVHVIINDMPEGTYFPQGEMRTK
4X1C Chain:C ((1-58))-PIAQIHILEGRSDEQKETLIREVSEAISRSLDAPLTSVRVIITEMAKGHFGIGGELAS-


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 : 142 -21683 -152.70 -373.84
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain C : 0.85

3D Compatibility (PKB) : -152.70
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.816

(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: