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


Input alignment information:
Query sequenceMEMDITQYLSTQGPFAVLFCWLLFYVMKTSKERESKLYNQIDSQNEVLGKFSEKYDVVIEKLDKIEQNFK
4WSR Chain:A ((381-416))---------------------------------TNKVNSIIDKMNTQFEAVEHEFSNLEKRISNLNKRM-


General information:
TITO was launched using:
RESULT:

Template: 4WSR.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 : 23 646 28.07 17.93
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 28.07
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_4WSR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WSR-query.scw
PDB file : Tito_Scwrl_4WSR.pdb: