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


Input alignment information:
Query sequenceMNKTELIAKVAEKQGVSKKEGAPSVEKVFDTISEALKSGEKVSIPGFGTFEVRERAARKGRNPQTGEEIDIPATKAPAFKPAKALKDAVKAK
1P51 Chain:D ((1-89))MNKGELVDAVAEKASVTKKQADAVLTAALETIIEAVSSGDKVTLVGFGSFESRERKAREGRNPKTNEKMEIPATRVPAFSAGKLFREKV---


General information:
TITO was launched using:
RESULT:

Template: 1P51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 198 -710 -3.59 -7.98
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain D : 0.90

3D Compatibility (PKB) : -3.59
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_1P51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P51-query.scw
PDB file : Tito_Scwrl_1P51.pdb: