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


Input alignment information:
Query sequenceMKKKAFGIVLLVLAAWILLQGNFGIPSLDGKIWPLLGIVFFAYKSIESILRRHLTSAVFTGLLAIIIANYAYDLLPVTNHSLIWASILVVLGVGYLTHSSKFWNEKKWWYNGKKTVVTDKEVAFGSGTFYKQDQDLVDDQVEVAFGDAKIYYDNAEMLGDFATLNIEVAFGNATVYVPQHWRVDLKVETSFGAAKADAPVAPTSKTLTIRGDVAFGKLEIVYVK
2N07 Chain:X ((1-22))----------------------------------------------------------------------------------------------------------------------------------------------GHCSDPRFNYDHPEICGGAAGG------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 50 -8895 -177.89 -404.30
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain X : 0.46

3D Compatibility (PKB) : -177.89
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_2N07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N07-query.scw
PDB file : Tito_Scwrl_2N07.pdb: