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



Input alignment information:
Query sequenceMVAQIRIGQGMDVHAFEEGKFVTLAGVQIPHTHGLKAHSDGDVVLHALCDALLGALALGDIGQHFPDTDPEFKGADSRVLLKHVYQLILDRGYHLNNADITVACERPKLAKYNLEMRQSIADVLNVDLNQISIKATTTEKLGFTGRQEGILATATVLISH
3ERN Chain:C ((6-160))---EMRIGHGFDVHAFGGEGPIIIGGVRIPYE------SDGDVALHALTDALLGAAALGDIGKLFPDTDPAFKGADSRELLREAWRRIQAKGYTLGNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTTEKLGFTGRGEGIACEAVALL--


General information:
TITO was launched using:
RESULT:

Template: 3ERN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 790 -113088 -143.15 -758.98
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.82

3D Compatibility (PKB) : -143.15
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3ERN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ERN-query.scw
PDB file : Tito_Scwrl_3ERN.pdb: