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



Input alignment information:
Query sequenceMSAVNFNMRLEAELKEQVTPILEDYGLTMPQAFKLFLNQIVKTKAIPLSFDYARETALTPKAAAKLLQSLKEIENGEYTEYETVEEAIKAMSEEAHG
3FT7 Chain:A ((8-51))-NGIKLGVYIPQEWHDRLMEIAKEKNLTLSDVCRLAIKEYLDNHD----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FT7.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 : 58 -17580 -303.09 -399.53
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -303.09
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_3FT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FT7-query.scw
PDB file : Tito_Scwrl_3FT7.pdb: