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


Input alignment information:
Query sequenceMVQNSQKWLKTVIEKKEKALDIQGLFTNFR---FPRKFSVFIF
3S7X Chain:C ((236-259))-----------------TCADLLGVNKNRVHTGLSRFFRLH--


General information:
TITO was launched using:
RESULT:

Template: 3S7X.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 : 26 -1043 -40.10 -49.64
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -40.10
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.844

(partial model without unconserved sides chains):
PDB file : Tito_3S7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S7X-query.scw
PDB file : Tito_Scwrl_3S7X.pdb: