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



Input alignment information:
Query sequenceMNGIIPLWKERGMTSHDCVYKLRKILHTKKVGHTGTLDPEVEGVLPICIGRATKLAEYVTDEGKVYVAEITLGKSTTTEDATGETVNTKELAEISAAELQAALTKLTGKITQIPPMFSAVKVNGKKLYEYARAGIEVERPSRQVDIYSLIRLDGDTALNQSNPTFQLEIACGKGTYIRTLAVMIGELLGYPAHMSKLERTRSGFFKKEDCL-TLTEI--------DEMMQASDSSFLYPLEKGIESMAKLVIEEEVYAKVLNGGLLPTSLFAEV-----ENEPRAALIFKDKLTAIYKPHPEKKDLWKPEKVIELNQA
2AUS Chain:C ((47-301))--GVINLDKPPGPTSHEVVAWIKRILNLEKAGHGGTLDPKVSGVLPVALERATRVVQALLPAGKEYVALMHLH------------------GDVPEDKIRAVMKEFEGEIIQR---------------------------TRKVYYIEILEIDGRDVL--------FRVGVEAGTYIRSLIHHIGLALGVGAHMAELRRTRSGPFKEDETLVTLHDLVDYYHFWKEDGIEEYIRKAIQPMEKAVEHLPKIWIKDSAVAAVAHGANLTVPGIVKLNAGIKKGDLVAIMTLKDELVALGK--------------------


General information:
TITO was launched using:
RESULT:

Template: 2AUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171970 for 1767 contacts (-97.3/contact) +
2D Compatibility (PS) -24343 + (NN) -5344 + (LL) 4080
1D Compatibility (HY) -16800 + (ID) 4100
Total energy: -218477.0 ( -123.64 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_2AUS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AUS-query.scw
PDB file : Tito_Scwrl_2AUS.pdb: