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


Input alignment information:
Query sequenceMETTKLGNLKLYGAGHAAGGAYHNVSIKGEGIVGEGLSAVGCRIYGTGLFLGKAETERLRVLGESECKGDLTAGKINIYGTMKVSGSLQFDRFNLKGQTEIGGNMTGESCDVKGKLSVIGDCETEMFHVTGCVDVSGLLNSGEIKLGLSHDISHVQEIGGTTITVKRRASFFSRKKGKLIADVIEGDRVYLENTEAAVVRGKEVIIGPGCSIGTIEYEYKCECDPHSQIKEKTKL
4OPW Chain:A ((97-111))--------------------------------------------------------------ANFIANSPLKGDELK--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OPW.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 : 2 -978 -489.00 -65.20
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -489.00
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.861

(partial model without unconserved sides chains):
PDB file : Tito_4OPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OPW-query.scw
PDB file : Tito_Scwrl_4OPW.pdb: