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


Input alignment information:
Query sequenceMTDINDYEDAEDSAVDEDEAKAAESGAADEEAGNLTDADLAEAETLTVTAKQKQRQALEDEVAAFLARGGRITEVPPDEHSDR
3SOZ Chain:C ((95-117))----------------------------------------------------DIIPDALQLIADYVAEGGGLLMI--------


General information:
TITO was launched using:
RESULT:

Template: 3SOZ.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 : 16 -2572 -160.75 -111.83
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.66

3D Compatibility (PKB) : -160.75
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.866

(partial model without unconserved sides chains):
PDB file : Tito_3SOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SOZ-query.scw
PDB file : Tito_Scwrl_3SOZ.pdb: