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


Input alignment information:
Query sequenceMARFYRRRKFCRFTAENVAYIDYKDIDTLKQYITENGKIVPSRITGTKARYQRQLALAIKQARYLSLIPYTDNHK
5NO2 Chain:R ((2-55))--------------------IDYKDIATLKNYITESGKIVPSRITGTRAKYQRQLARAIKRARYLSLLPYTDRH-


General information:
TITO was launched using:
RESULT:

Template: 5NO2.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 : 142 -22873 -161.07 -423.56
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain R : 0.85

3D Compatibility (PKB) : -161.07
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_5NO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5NO2-query.scw
PDB file : Tito_Scwrl_5NO2.pdb: