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


Input alignment information:
Query sequenceMKTTVTDALYAGCEAVVKIAWLNGLWLLFTLLGGVLFGWAPSTAAMCAVIRKWLMGQKDVPIFSLFLDTYKKEFLKVNAIGLAFSALLLILSANYHYFSASTNWLSFAVTSCTLLAGLLYIIALMYVFPLYVHYQLPLRKYIPQALLFGAMRPLTTGCMLIGCGFVLYLLYTLPGLIPFYGPCLFGLVLMFFALRGFQKTEAQHHQAG
1KQF Chain:C ((61-87))--------------------------------------------------------------------------------------------------------------------GIAIFVALMFMFVRFVHHNIPDKKDIP-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 7 -1486 -212.29 -55.04
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.41

3D Compatibility (PKB) : -212.29
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.129

(partial model without unconserved sides chains):
PDB file : Tito_1KQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQF-query.scw
PDB file : Tito_Scwrl_1KQF.pdb: