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



Input alignment information:
Query sequenceMKKILVIDDHPAVMEGTKTILETDSNLSVDCLSPEPSEQFIKQHDFSSYDLILMDLNLGGEVNGMELSKQILQENPHCKIIVYTGYEVEDYFEEAIRAGLHGAISKTESKEKITQYIYHVLNGEILVDFAYFKQLMTQQKTKPAPSSQKEQDVLTPRECLILQEVEKGFTNQEIADALHLSKRSIEYSLTSIFNKLNVGSRTEAVLIAKSDGVL
4WU4 Chain:B ((7-66))---------------------------------------------------------------------------------------------------------------------------------------------------------LTNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHGL-


General information:
TITO was launched using:
RESULT:

Template: 4WU4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 192 -37190 -193.70 -619.83
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -193.70
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_4WU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WU4-query.scw
PDB file : Tito_Scwrl_4WU4.pdb: