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



Input alignment information:
Query sequenceMQIYLARNNQQAGPYTLEQLNQMLASQQVLLTDLAWHEGMTEWKALGELTQGKLVYQPTGYSAFSANTNTPYNETIQHIRVETKTHELASISSRALAKIIDLLLWLPIAAIPSFFFNEAQYKQLFELQKQMQSAEVASTKAAELQQQLFTLIPIEAWHTMLLYVVIMLAIQAFLLTKFGQSIGKKIVGIRIVDAENNGKVNLTRIFLLRSVVFIILNLLFMPISTIIDYAFALGQKRQALHDKIARTKVIK
2K7L Chain:A ((2-24))------------VQVTEDAVRRYLTRKPMTTKDLL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K7L.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 : 22 -5327 -242.11 -231.59
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -242.11
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.734

(partial model without unconserved sides chains):
PDB file : Tito_2K7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K7L-query.scw
PDB file : Tito_Scwrl_2K7L.pdb: