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


Input alignment information:
Query sequenceMEWNKTKSIFIVAFLILDIFLGYQFFQKWQATGKEYEVIKNDVEHDMKADHITYEGLNKEATEGYRITANQKSFSKEEIEALKDQKPLMDMPSDDHKVTSLKMKFANPIALSKKDIEDDAQALVSSKIQDGEKYKLWKVDKSKKEIIFFQTYEGHYIYQKTDNPSNMIGQVVLHLNGKNEVVSYDQTTLETFKQIQKESLITEMDAVELLYYQNQLKEYSTVKSCKFGYVAQYPLTSTQVLAPVWRITVEYEKKVNGEKKTVQEYFTVNALESTILDTDQ
2WQY Chain:A ((350-389))------------------------------------------------------------------------------------------------------------------------------------------VDVTKEPIPVLPTVH----YNMGGIPTNYKGQVITHVNGEDKVV--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WQY.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 -2299 -57.46 -57.46
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -57.46
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_2WQY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WQY-query.scw
PDB file : Tito_Scwrl_2WQY.pdb: