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



Input alignment information:
Query sequenceMKKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPPHKQNEDYTDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPYPLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLYES
3MMX Chain:F ((3-190))MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQI---------TSVESRLQMLELATEAEEHFSICLEELS----SYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE-


General information:
TITO was launched using:
RESULT:

Template: 3MMX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 837 -145607 -173.96 -832.04
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.88

3D Compatibility (PKB) : -173.96
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.683

(partial model without unconserved sides chains):
PDB file : Tito_3MMX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MMX-query.scw
PDB file : Tito_Scwrl_3MMX.pdb: