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



Input alignment information:
Query sequenceMLKKWLAGILLIMLVGYTGWNLYQTYSKKEVGIQEGQQAPDFSLKTLSGEKSSLQDAKGKKVLLNFWATWCKPCRQEMPAMEKLQKEY-ADKLAVVAVNFTSAEKSEKQVRAFADTYDLTFPILIDK-KGINADYNVMSYPTTYILDEKGVIQDIHVGTMTKKEMEQKLDLD
2H19 Chain:A ((4-135))------------------------------------SDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPAKKEFPYMANQYKHFKSQGVEIVAVN---VGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNL-


General information:
TITO was launched using:
RESULT:

Template: 2H19.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 : 607 -19046 -31.38 -146.50
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -31.38
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_2H19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H19-query.scw
PDB file : Tito_Scwrl_2H19.pdb: