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



Input alignment information:
Query sequenceMILYDAIMYKYPNAVSRKDFELRNDGNGSYIEKWNLRAPLPTQAELETWWEELQKNPPYEPPDQVELLAQELSQEKLARKQLEELNKTLGNELSDIKLSLLSLKGDYAE
3C6P Chain:B ((81-134))------------------DFNLVPDGWGGYVYPW-----IEAMSSSYTWLEEIRLKRMVVTDDCLELIAKSFKNFKV--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C6P.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 : 125 -14540 -116.32 -269.26
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -116.32
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3C6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C6P-query.scw
PDB file : Tito_Scwrl_3C6P.pdb: