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


Input alignment information:
Query sequenceMNIAQVAKQFGLTAATLRYYERVGLIPPVKRKDSGIRDYDEEDIKWIEFIKCMRNAGLSIEALIEYTTLFTEGDRTVEARKNILADERQRLIEKRKEIDETIKRLDTKIKDYDGKLRENEAKLKSRPKTESLHGSVEQRR
4WLW Chain:A ((2-100))-NISDVAKITGLTSKAIRFYEEKGLVTPPMRSENGYRTYTQQHLNELTLLRQARQVGFNLEESGELVNLFNDPQRHS-------ADVKRRTLEKVAEIERHIEELQS---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WLW.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 : 276 -35730 -129.45 -360.90
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -129.45
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_4WLW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WLW-query.scw
PDB file : Tito_Scwrl_4WLW.pdb: