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


Input alignment information:
Query sequenceMSDNDKFKEELAKLPEVDPMTKMLVQNIFSKHGVTKDKMKKVSDEEKEMLLNLVKDLQAKSQALIENQKKKKEEAAAQEQKNTKPLSRREQLIEQIRQRRKNDNN
2V0O Chain:A ((105-177))------------------------------KYGEEQVKSHKKTKEEVAGTLEAVQTIQSITQALQKSKENYNAKCVEQERLKKEGATQREIEKAAVKSKKATD--


General information:
TITO was launched using:
RESULT:

Template: 2V0O.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 : 59 11422 193.58 156.46
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 193.58
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_2V0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V0O-query.scw
PDB file : Tito_Scwrl_2V0O.pdb: