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


Input alignment information:
Query sequenceMGQIPLEHGLIVATILFALGFYGVMVRRNLLFMLMSLEIMMNAAALAFVLAGSVWAQPDGQVMFILILTLAAAEACIGLAIVLQFYHRFHHLDVDAASEMRG
4XE5 Chain:G ((23-40))---------LIFAALAFIVGLVIILSK---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XE5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1 -524 -524.00 -29.11
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain G : 0.48

3D Compatibility (PKB) : -524.00
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.042

(partial model without unconserved sides chains):
PDB file : Tito_4XE5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XE5-query.scw
PDB file : Tito_Scwrl_4XE5.pdb: