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


Input alignment information:
Query sequenceMGRLVFNYRKAMREPKKIQQLTENYSLPFAVELIPAINYFIFVGLCFGFWYGVRMIFPHAFDNSYVIVIFGIPFFLTMLVTKIKPEGKNIYIYFFDFAKYYFFIKLPQKKYCNDRKIDLSNEKQIEFRKLVKVVDYSNETKNAYEGNTQEFAVNKNGRRVGVLPNKKQFDSYAK
4EC7 Chain:A ((23-39))----------------------------------------------------------------------------------------------------------------------------------------------------KTTATDIKGNTVTVMEN---------


General information:
TITO was launched using:
RESULT:

Template: 4EC7.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 : 19 -476 -25.05 -28.00
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -25.05
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.683

(partial model without unconserved sides chains):
PDB file : Tito_4EC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EC7-query.scw
PDB file : Tito_Scwrl_4EC7.pdb: