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



Input alignment information:
Query sequenceMSLGIDMNVKESVLCIRLTGELDHHTAETLKQKVTQSLEKDDIRHIVLNLEDLSFMDSSGLGVILGRYKQIKQIGGEMVVCAISPAVKRLFDMSGLFKII---RFEQSEQQALLTLGVAS
4DGF Chain:A ((19-127))-------VVPLGVEIYEINGPFFFGVADRLKGVLDVIEE--TPKVFILRMRRVPVIDATGMHALWEFQESCEKRGTILLLSGVSDRLYGALNRFGFIEALGEERVFDHIDKALAYAKL--


General information:
TITO was launched using:
RESULT:

Template: 4DGF.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 : 456 -94698 -207.67 -893.37
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -207.67
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_4DGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DGF-query.scw
PDB file : Tito_Scwrl_4DGF.pdb: