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



Input alignment information:
Query sequenceMSGTSSMGL-----PPGPRLSGSVQAVLMLRHGL-RFLTACQRRYGSVFTLHVAGFGHMVYLSDPAAIKTVFAGNP-SVFHAGEANSMLAGLLG--DSSLLLIDDDVHRDRRRLMSPPFHRDAVARQAGPIAEIAAANIAGW----PMAKAFAVAPKMSEITLEVILRTVIGAS--------DPV-----RLAALRKVMPRLLNVGPWA----TLALANPSLLNNRLWSRLRRRIEEADALLYAEIADRRADPDLAARTDTLAMLVRAADEDGRTMTERELRDQLITLLVAGHDTTATGLSWALERLTRHPVTLAKAVQAADASAAGD--PAGD-----EYLDAVAKETLRIRPVVYDVGRVLTEAVEVAGYRLPAGVMV-VPAIGLVHASAQLYPDPERFDPDRMVGA---TLSPTTWLPFGGGNRRCLGATFAMVEMRVVLREILRRVELSTTTTSGERPKLKHVIMVPHRGARIRVRATRDVSATSQATAQGAGCPAARGGGPSRAVGSQ
3UA1 Chain:A ((8-446))----HSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMFDMECHKKYGKVWGFY-DGQQPVLAITDPDMIKTVLVKECYSVF----TNRRPFGPVGFMKSAISIAEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYSMDVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICVFPREVTNFLRKSVKR--------MKE---EDTQ---VDFLQLMIDSQ---HKALSDLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVLQMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYAL-HRDPKYWTEPEKFLPERFSKKNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFK------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227025 for 2947 contacts (-77.0/contact) +
2D Compatibility (PS) -41940 + (NN) -22000 + (LL) 4948
1D Compatibility (HY) -32800 + (ID) 5450
Total energy: -324267.0 ( -110.03 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3UA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UA1-query.scw
PDB file : Tito_Scwrl_3UA1.pdb: