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


Input alignment information:
Query sequenceMNKTELINAVAEASELSKKDATKAVDSVFDTILDALKNGDKIQLIGFGNFEVRERSARKGRNPQTGEEIEIPASKVPAFKPGKALKDAVAGK
1P71 Chain:B ((1-90))MNKGELVDAVAEKASVTKKQADAVLTAALETIIEAVSSGDKVTLVGFGSFESRERKAREGRNPKTNEKMEIPATRVPAFSAGKLFREKVA--


General information:
TITO was launched using:
RESULT:

Template: 1P71.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 : 203 -2470 -12.17 -27.44
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.90

3D Compatibility (PKB) : -12.17
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1P71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P71-query.scw
PDB file : Tito_Scwrl_1P71.pdb: