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


Input alignment information:
Query sequenceMSKKLNRKKQLRNGLRRSGAFSSTVTKVVDETKKVVKRAEQSASAAGKAVSKKVEQAVEATKEQAQKVANSVEDFAANLGGLPLDRAKTFYDEGIKSASDFKNWTEKELLDLKGIGPATIKKL----KENGIKFK
5TW1 Chain:T ((251-303))---------------------------------------------------------------------------IDDLD-LTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQ------


General information:
TITO was launched using:
RESULT:

Template: 5TW1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 130 -19114 -147.03 -390.08
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain T : 0.69

3D Compatibility (PKB) : -147.03
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.792

(partial model without unconserved sides chains):
PDB file : Tito_5TW1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5TW1-query.scw
PDB file : Tito_Scwrl_5TW1.pdb: