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


Input alignment information:
Query sequenceQCNHHLLYNGRHWGTIRKNAGWAVRFYEEKPNQPKRLVAICKNASPVHCNYLKCTNLAPGFSAGTSTDVLSSGTVGSIGNDPQAQRQ
2LW6 Chain:A ((22-98))QCNHHLLYNGRHWGTIRKKAGWAVRFYEEKPGQPKRLVAICKNASPVHCNYLKCTNLAAGFSAGTSTDVLSSGTVGS----------


General information:
TITO was launched using:
RESULT:

Template: 2LW6.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 : 344 -34498 -100.28 -448.02
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -100.28
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_2LW6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LW6-query.scw
PDB file : Tito_Scwrl_2LW6.pdb: