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


Input alignment information:
Query sequenceMPNKSKPNRLIAEKSPYLLQHAHNPVDWFPWGEEAFAKAKRENKPVLVSIG-YSTTCHWWPGIIKSCGTPLKDNRSHFKR
3P27 Chain:A ((177-226))---------------------AMNKMDNVDWSQQRFEEIKSKLLPYLVDIGFFEDNINWVP-------------------


General information:
TITO was launched using:
RESULT:

Template: 3P27.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 : 53 -5682 -107.20 -145.68
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -107.20
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_3P27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P27-query.scw
PDB file : Tito_Scwrl_3P27.pdb: