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


Input alignment information:
Query sequenceMPFFGFTPSEGLLNDIQTGIANKNSSEPLYPLRDKIALQLNEEIIENVLTQLVQHFPASEKRDTAEKLAGYVKSTVAVLLKQLLSKAPNDVVKQSVEFSEKSLFKDPQGQYKVGVALDAGLVTNLKHNFAELQAGNDINKAALAELYKQFGDAMVRHFMSDFNKTLDLGMIKRKAADIGAAAVTKAVHIAIDKLIPSLNRTELKAMAEYHDGLFFN
1E08 Chain:E ((61-78))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKYSDEELKALADYMSKL---


General information:
TITO was launched using:
RESULT:

Template: 1E08.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 8 -1883 -235.38 -104.61
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain E : 0.53

3D Compatibility (PKB) : -235.38
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.710

(partial model without unconserved sides chains):
PDB file : Tito_1E08.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E08-query.scw
PDB file : Tito_Scwrl_1E08.pdb: