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


Input alignment information:
Query sequenceMGRLVFNYRKAMREPKKIQQLTENYSLPFAVELIPAINYFIFVGLCFGFWYGVRMIFPHAFDNSYVIVIFGIPFFLTMLVTKIKPEGKNIYIYFFDFAKYYFFIKLPQKKYCNDRKIDLSNEKQIEFRKLVKVVDYSNETKNAYEGNTQEFAVN-KNGRRVGVLPNKKQFDSYAK
4XB0 Chain:A ((33-82))-----------------------------------------------------------------------------------------------------------------------------SFQWVTKWVDYSNKYGFGYQLSDHTVGVLFNNGAHMSLLPDKKTVHYYAE


General information:
TITO was launched using:
RESULT:

Template: 4XB0.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 : 146 -2859 -19.58 -58.35
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -19.58
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_4XB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XB0-query.scw
PDB file : Tito_Scwrl_4XB0.pdb: