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


Input alignment information:
Query sequenceMKNTVKLEQFVALKEKDLQKIKGGEMRLSKFFRDFILQRKK
3F75 Chain:P ((69-90))-----KMNHFGDLSRDEFRRKYLGFKK--------------


General information:
TITO was launched using:
RESULT:

Template: 3F75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 15 -641 -42.70 -29.11
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain P : 0.63

3D Compatibility (PKB) : -42.70
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_3F75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F75-query.scw
PDB file : Tito_Scwrl_3F75.pdb: