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


Input alignment information:
Query sequencePHFCEVSVSYENANKQKITTATKYVVPPGSVDIAVGSQMYAVTVDETCKRTDSIS--------IPGRFKIDTQGKKLEGNPTENYIRSVVLQLNHRGLRMVSRPAP
4ESN Chain:A ((62-93))------------------------------------------CPDQLCVHQKAISRTGESIICLPNQVVVSVQG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ESN.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 : 34 -2412 -70.93 -100.48
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -70.93
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_4ESN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ESN-query.scw
PDB file : Tito_Scwrl_4ESN.pdb: