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


Input alignment information:
Query sequenceMSLGIDMNVKESVLCIRLTGELDHHTAETLKQKVTQSLEKDDIRHIVLNLEDLSFMDSSGLGVILGRYKQIKQIGGEMVVCAISPAVKRLFDMSGLFKIIRFEQSEQQALLTLGVAS
1TH8 Chain:B ((2-114))-SLAIDLEVKQDVLIVRLSGELDHHTAEELREQVTDVLENRAIRHIVLNLGQLTFMDSSGLGVILGRYKQIKNVGGQMVVCAVSPAVKRLFDMSGLFKIIRVEADEQFALQALG---


General information:
TITO was launched using:
RESULT:

Template: 1TH8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 521 -105081 -201.69 -929.92
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.92

3D Compatibility (PKB) : -201.69
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_1TH8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TH8-query.scw
PDB file : Tito_Scwrl_1TH8.pdb: