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


Input alignment information:
Query sequenceMTTEDHSYKDKKVISIGIVSELTGLSVRQIRYYEERKLIYPQRSSRGTRKYSFADVERLMDIANKREDGVQTAEILKDMRKKEQMLKNDPQVRKKMLEGQLNAHFRYKNR
4R22 Chain:B ((1-81))------SYRDKKVMSIGIVKELTGLSERQIRYYEKRSLLFPDRTNTGIRKYSFSDVERLMDIADRIEEGVQTSEIRTELAKKDEARK-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4R22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 255 -20705 -81.20 -255.62
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -81.20
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_4R22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R22-query.scw
PDB file : Tito_Scwrl_4R22.pdb: