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


Input alignment information:
Query sequenceMDSMDHRIERLEYYIQLLVKTVDMDRYPFYALLIDKGLSKEEGEAVMRICDELSEELATQKAQGFVTFDKLLALF-AGQLNEKLDVHETIFALYEQGLYQELMEVFIDIMKHFD
1DGJ Chain:A ((774-830))-------------------------------------------------------EVAVEVATGKATVEKMVCVADIGKICNKLVVDGQIYGGLAQGVGLALSEDYEDLKKH--


General information:
TITO was launched using:
RESULT:

Template: 1DGJ.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 : 76 -14998 -197.34 -267.81
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -197.34
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1DGJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DGJ-query.scw
PDB file : Tito_Scwrl_1DGJ.pdb: