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



Input alignment information:
Query sequenceMSVANLKDLLAEGVSGRGVLVRSDLNVPLDEDGTITDAGRIIASAPTLKALLDADAKVVVAAHLGRPKDGP-DPTLSLAPVAVALGEQLGRHVQLAGDVVGADALARAEGLTGGDILLLENIRFDKRETSKNDDDRRALAKQLVELVGTGGVFVSDGFGVVHRKQASVYDIATLLP-HYAGTLVADEMRVLEQLTSSTQRPYAVVLGGSKVSDKLGVIESLATKADSIVIGGGMCFTFLAAQGFSVGTSLLEDDMIEVCRGLLETYHDV---LRLPVDLVVTEKFAADSPPQTVDVGAVPNGLMGLDIGPGSIKRFSTLLSNAGTIFWNGPMGVFEFPAYAAGTRGVAEAIVAATGKGAFSVVGGGDSAAAVRAMNIPEGAFSHISTGGGASLEYLEGKTLPGIEVLSREQPTGGVL
4FEY Chain:A ((4-392))MSFLTLKDV---DLKDKKVLVRVDFNVPVK-DGKVTSKVRIEAAIPTIQYILDQGGAVILMSHLGRPTEGEYDSQFSLEPVAKALSEIINKPVKFAKDWLDG------VDVKAGEIVMCENVRFNSGEKKSTD----DLSKKIASL---GDVFVMDAFATAHRAQASTYGVAKYIPVACAGILLTNEIQALEKALKSPKKPMAAIVGGSKVSTKLSVLNNLLDKVEILIVGGGIANTFIKAEGFDVGNSLYEQDLVAEATEILAKAKALGVNIPVPVDVRVAKEFSENAQAIIKKVSDVVADEMILDIGPESQKIIAELLKSANTILWNGPVGVFEFDNFAEGTKALSLAIAQ---SHAFSVAGGGDTIAAIEKFGIK-DQVSYISTAGGAFLEFLEGKKLPAIEILKEK-------


General information:
TITO was launched using:
RESULT:

Template: 4FEY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -287123 for 3427 contacts (-83.8/contact) +
2D Compatibility (PS) -41511 + (NN) -14762 + (LL) 1464
1D Compatibility (HY) -37200 + (ID) 8250
Total energy: -387382.0 ( -113.04 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_4FEY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FEY-query.scw
PDB file : Tito_Scwrl_4FEY.pdb: