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


Input alignment information:
Query sequenceMEWNKTKSIFIVAFLILDIFLGYQFFQKWQATGKEYEVIKNDVEHDMKADHITYEGLNKEATEGYRITANQKSFSKEEIEALKDQKPLMDMPSDDHKVTSLKMKFANPIALSKKDIEDDAQALVSSKIQDGEKYKLWKVDKSKKEIIFFQTYEGHYIYQKTDNPSNMIGQVVLHLNGKNEVVSYDQTTLETFKQIQKESLITEMDAVELLYYQNQLKEYSTVKSCKFGYVAQYPLTSTQVLAPVWRITVEYEKKVNGEKKTVQEYFTVNALESTILDTDQ
1YQ4 Chain:A ((350-389))------------------------------------------------------------------------------------------------------------------------------------------VDVTKEPIPVLPTVH----YNMGGIPTNYKGQVITHVNGEDKVV--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YQ4.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 : 40 -2330 -58.25 -58.25
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -58.25
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1YQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YQ4-query.scw
PDB file : Tito_Scwrl_1YQ4.pdb: