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


Input alignment information:
Query sequenceMETTKLGNLKLYGAGHAAGGAYHNVSIKGEGIVGEGLSAVGCRIYGTGLFLGKAETERLRVLGESECKGDLTAGKINIYGTMKVSGSLQFDRFNLKGQTEIGGNMTGESCDVKGKLSVIGDCETEMFHVTGCVDVSGLLNSGEIKLGLSHDISHVQEIGGTTITVKRRASFFSRKKGKLIADVIEGDRVYLENTEAAVVRGKEVIIGPGCSIGTIEYEYKCECDPHSQIKEKTKL
3JX8 Chain:A ((106-119))-------------------------------------------------------------SGSFIISKPTKVNR----------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JX8.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 : 1 -402 -401.50 -28.68
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -401.50
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.878

(partial model without unconserved sides chains):
PDB file : Tito_3JX8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JX8-query.scw
PDB file : Tito_Scwrl_3JX8.pdb: