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


Input alignment information:
Query sequenceMQIYLARNNQQAGPYTLEQLNQMLASQQVLLTDLAWHEGMTEWKALGELTQGKLVYQPTGYSAFSANTNTPYNETIQHIRVETKTHELASISSRALAKIIDLLLWLPIAAIPSFFFNEAQYKQLFELQKQMQSAEVASTKAAELQQQLFTLIPIEAWHTMLLYVVIMLAIQAFLLTKFGQSIGKKIVGIRIVDAENNGKVNLTRIFLLRSVVFIILNLLFMPISTIIDYAFALGQKRQALHDKIARTKVIK
5EP6 Chain:A ((1-36))-------------------------------------------------------------------------------------------------------------------SSDNMQHAYWELKREMSNLHLVTQVQAELLRKLKTS----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5EP6.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 : 2 24 11.75 0.65
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : 11.75
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.841

(partial model without unconserved sides chains):
PDB file : Tito_5EP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EP6-query.scw
PDB file : Tito_Scwrl_5EP6.pdb: