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


Input alignment information:
Query sequenceMKGYEVNFDGLVGPTHHYAGLSFGNEASTKNCNNLSNPKLAAKQGLLKMKALADMGMKQGVLAPHERPHVPMLRRLGFTGDDISVVAQAMRYSPELLSSLSSASPMWTANAATVSPSADSQDERVHFTAANLNNKFHRSIEAETTSQVLQAIFKNERHFVHHEALPQVALFGDEGAANHNRLGGDYAKRGVQVFVYGQQHLNNGLPGPKRYPARQTREASEAIARLHRLDESHTVFVQQNPDVIDQGVFHNDVIAVSNQQVSFHHQHAFLNQDQAFAEIRQKMASIGEDFISIEVPENRVTVDDAVATYLFNSQILTRPDGGMTIVVPEESRQNAAVWSYLNDMIQMGTPIDAIQVYDLRESMRNGGGPACLRLRVALNETELNAVNPKVLMNDQLFMTLNQWVDKHYRDRLAQEDLADPHLLMESRMAFDELTKILGLGSVYPFQK
4E69 Chain:A ((36-122))-------------------------------------------------------------LAPAD---LPGTYRLGFAGDTFNTAWYLARLRPESRISYFSA----------IGDDALSQQMRAAMSAAGIDGGGLRVIPGRTVGLYLITLEQGERSFAY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4E69.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 : 268 -30686 -114.50 -352.71
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -114.50
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_4E69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E69-query.scw
PDB file : Tito_Scwrl_4E69.pdb: