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



Input alignment information:
Query sequenceMILYDAIMYKYPNAVSRKDFELRNDGNGSYIEKWNLRAPLPTQAELETWWEELQKNPPYEPPDQVELLAQELSQEKLARKQLEELNKTLGNELSDIKLSLLSLKGDYAE
2P1M Chain:B ((81-134))------------------DFNLVPDGWGGYVYPW-----IEAMSSSYTWLEEIRLKRMVVTDDCLELIAKSFKNFKV--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P1M.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 : 124 -15296 -123.35 -283.25
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -123.35
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_2P1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P1M-query.scw
PDB file : Tito_Scwrl_2P1M.pdb: