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


Input alignment information:
Query sequenceMVLCDDERSAFLLVLDERLVDFDSQGGNHISVYLVTHFELSDQSYKDVLSFNDDLLGMEHNCSYAMDILSVKEELDFDFPFNMLAIKSYVQELIKMLGIDITLPEMKERDFDKLSQN
4K5N Chain:A ((740-767))-----------------------------VSAYFDKYFELYDKTYK--LSKDDELLLQE----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K5N.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 : 27 777 28.76 27.73
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 28.76
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.113

(partial model without unconserved sides chains):
PDB file : Tito_4K5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K5N-query.scw
PDB file : Tito_Scwrl_4K5N.pdb: