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


Input alignment information:
Query sequenceMIKLIRADQYTKMLWKNGAGFTLEIARSQGEADFEWRISMADVTTSGPFSLFPNKQRIISVLDGQGMVLHVDDLPAKKLKQGDIFAFHGESQVQSELVDGAIRDLNLIYDPAKFHARFQWLNEAAEQAFISSADLIFIFNQGDETEVNVDEHSVQLAAHETLKIEKKSGVTSINFPKKQFKCCYIIELIQR
2QNK Chain:A ((228-260))---------------------------------------------------------------------------------------------------------------------------------------VWLWQLEGSSVVTMGGRRLSLAPDDSLLVLAGT-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2QNK.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 : 78 -12037 -154.31 -364.74
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -154.31
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.714

(partial model without unconserved sides chains):
PDB file : Tito_2QNK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QNK-query.scw
PDB file : Tito_Scwrl_2QNK.pdb: