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


Input alignment information:
Query sequenceMGRLVFNYRKAMREPKKIQQLTENYSLPFAVELIPAINYFIFVGLCFGFWYGVRMIFPHAFDNSYVIVIFGIPFFLTMLVTKIKPEGKNIYIYFFDFAKYYFFIKLPQKKYCNDRKIDLSNEKQIEFRKLVKVVDYSNETKNAYEGNTQEFAVNKNGRRVGVLPNKKQFDSYAK
4MTS Chain:A ((110-129))----------------------------------------------------------------------------------------------------------------------------------------------------IAFLEDPDGYKVELIQKGTQ------


General information:
TITO was launched using:
RESULT:

Template: 4MTS.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 : 24 -634 -26.40 -31.68
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -26.40
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_4MTS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MTS-query.scw
PDB file : Tito_Scwrl_4MTS.pdb: