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


Input alignment information:
Query sequenceMSTTSSATTPIEINALGQPCPMPLLMLKRELKKLSGKQLFLLKSSDPHSEIDVTRYCQLHHFTCQTMQISEREFHYLIETQ
1CC8 Chain:A ((6-30))---------HYQFNV-VMTCSGCSGAVNKVLTKLE----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CC8.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 : 14 -3786 -270.39 -151.42
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -270.39
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_1CC8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CC8-query.scw
PDB file : Tito_Scwrl_1CC8.pdb: