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


Input alignment information:
Query sequenceACSIELLNVNQAVVDTKCIPFDTTTAMKDPTGPGGGQL--YKVHVNNLCGIGLDDGQELANGASLRKLSSP
2M8X Chain:A ((439-470))---------------------DLTVEIKGPDVVGVNKLAEYEVHVKNLGGIGV------------------


General information:
TITO was launched using:
RESULT:

Template: 2M8X.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 : 43 687 15.97 22.88
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 15.97
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_2M8X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M8X-query.scw
PDB file : Tito_Scwrl_2M8X.pdb: