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


Input alignment information:
Query sequenceMNKTELINAVAEASELSKKDATKAVDSVFDTILDALKNGDKIQLIGFGNFEVRERSARKGRNPQTGEEIEIPASKVPAFKPGKALKDAVAGK
1P78 Chain:B ((1-90))MNKGELVDAVAEKASVTKKQADAVLTAALETIIEAVSSGDKVTLVGFGSFESRERKAREGRNPKTNEKMEIPATRVPAFSAGKLFREKVA--


General information:
TITO was launched using:
RESULT:

Template: 1P78.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 : 210 -3571 -17.00 -39.68
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.90

3D Compatibility (PKB) : -17.00
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_1P78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P78-query.scw
PDB file : Tito_Scwrl_1P78.pdb: