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



Input alignment information:
Query sequenceMGRLVFNYRKAMREPKKIQQLTENYSLPFAVELIPAINYFIFVGLCFGFWYGVRMIFPHAFDNSYVIVIFGIPFFLTMLVTKIKPEGKNIYIYFFDFAKYYFFIKLPQKKYCNDRKIDLSNEKQIEFRKLVK----------------VVDYSNET-KNAYEGNTQEFAVNKNGRRVGVLPNKKQFDSYAK
5E5B Chain:A ((68-141))--------------------------------------------------------------------------------------------------------------FCDDKIIFMASKKKVEFLKQIANTKGNENANGAPAITLLIREKNESNKSSFDKMIEAIKESKNGKKIGVFSKDK-------


General information:
TITO was launched using:
RESULT:

Template: 5E5B.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 : 98 -4807 -49.05 -84.33
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -49.05
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_5E5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E5B-query.scw
PDB file : Tito_Scwrl_5E5B.pdb: