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


Input alignment information:
Query sequenceMGRLVFNYRKAMREPKKIQQLTENYSLPFAVELIPAINYFIFVGLCFGFWYGVRMIFPHAFDNSYVIVIFGIPFFLTMLVTKIKPEGKNIYIYFFDFAKYYFFIKLPQKKYCNDRKIDLSNEKQIEFRKLVKVVDYSNETKNAYEGNTQEFAVNKNGRRVGVLPNKKQFDSYAK
1B8K Chain:A ((24-52))----------------------------------------------------------------------------------------------------------------------------------------------------KSSAIDIRGHQVTVLGE---------


General information:
TITO was launched using:
RESULT:

Template: 1B8K.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 : 19 -266 -13.97 -15.62
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -13.97
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.738

(partial model without unconserved sides chains):
PDB file : Tito_1B8K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B8K-query.scw
PDB file : Tito_Scwrl_1B8K.pdb: