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


Input alignment information:
Query sequenceMEVVMDNIIDVSIPVAEVVDKHPEVLEILVELGFKPLANPLMRNTVGRKVSLKQGSKLAGTPMDKIVRTLEANGYEVIGLD
2K53 Chain:A ((1-65))------MKITKDMIIADVLQMDRGTAPIFINNGMHCLGCP-----SSMGESIEDACAVHGIDADKLVKELNEYFEK-----


General information:
TITO was launched using:
RESULT:

Template: 2K53.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 : 257 -36326 -141.35 -558.86
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -141.35
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.677

(partial model without unconserved sides chains):
PDB file : Tito_2K53.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K53-query.scw
PDB file : Tito_Scwrl_2K53.pdb: