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



Input alignment information:
Query sequenceMSVANLKDLLAEGVSGRGVLVRSDLNVPLDEDGTITDAGRIIASAPTLKALLDADAKVVVAAHLGRPKDGPDPTLSLAPVAVALGEQLGRHVQLAGDVVGADALAR-AEGLTGGDILLLENIRFDKRETSKNDDDRRALAKQLVELVGTGGVFVSDGFGVVHRKQASVYDIATLLPHYAGTLVADEMRVLEQLTSSTQRPYAVVLGGSKVSDKLGVIESLATKADSIVIGGGMCFTFLAAQGFSVGTSLLEDDMIEVCRGLL---ETYHDVLRLPVDLVVTEKFAADSPPQTVDVGAVPNGLMGLDIGPGSIKRFSTLLSNAGTIFWNGPMGVFEFPAYAAGTRGVAEAIVAATGKGAFSVVGGGDSAAAVRAMNIPEGAFSHISTGGGASLEYLEGKTLPGIEVLSREQPTGGVL
1V6S Chain:A ((1-389))-----MRTLLDLDPKGKRVLVRVDYNVPV-QDGKVQDETRILESLPTLRHLLAGGASLVLLSHLGRPK-GPDPKYSLAPVGEALRAHLP-EARFAPFPPGSEEARREAEALRPGEVLLLENVRFEPGE-EKNDPELSARYARL------GEAFVLDAFGSAHRAHASVVGVARLLPAYAGFLMEKEVRALSRLLKDPERPYAVVLGGAKVSDKIGVIESLLPRIDRLLIGGAMAFTFLKALGGEVGRSLVEEDRLDLAKDLLGRAEALGVRVYLPEDVVAAERIEAGVETRVFPARAIPVPYMGLDIGPKTREAFARALEGARTVFWNGPMGVFEVPPFDEGTLAVGQAIAAL--EGAFTVVGGGDSVAAVNRLGLKE-RFGHVSTGGGASLEFLEKGTLPGLEVLE---------


General information:
TITO was launched using:
RESULT:

Template: 1V6S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -285022 for 3490 contacts (-81.7/contact) +
2D Compatibility (PS) -42150 + (NN) -20156 + (LL) 948
1D Compatibility (HY) -34800 + (ID) 9750
Total energy: -390930.0 ( -112.01 by residue)
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_1V6S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V6S-query.scw
PDB file : Tito_Scwrl_1V6S.pdb: