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



Input alignment information:
Query sequenceMARFYRRRKFCRFTAENVAYIDYKDIDTLKQYITENGKIVPSRITGTKARYQRQLALAIKQARYLSLIPYTDNHK
5NO4 Chain:R ((2-55))--------------------IDYKDIATLKNYITESGKIVPSRITGTRAKYQRQLARAIKRARYLSLLPYTDRH-


General information:
TITO was launched using:
RESULT:

Template: 5NO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 141 -24456 -173.45 -452.89
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain R : 0.85

3D Compatibility (PKB) : -173.45
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.678

(partial model without unconserved sides chains):
PDB file : Tito_5NO4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5NO4-query.scw
PDB file : Tito_Scwrl_5NO4.pdb: