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



Input alignment information:
Query sequenceMSVANLKDLLAEGVSGRGVLVRSDLNVPLDEDGTITDAGRIIASAPTLKALLDADAKVVVAAHLGRPKDGP-DPTLSLAPVAVALGEQLGRHVQLAGDVVGADALARAEGLTGGDILLLENIRFDKRET----SKNDDDRRALAKQLVELVGTG-GVFVSDGFGVVHRKQASVYDIATLLP-HYAGTLVADEMRVLEQLTSSTQRPYAVVLGGSKVSDKLGVIESLATKADSIVIGGGMCFTFLAAQGFSVGTSLLEDDMIEVCRGLLETYHDVLRLPVDLVVTEKFAADSPPQTVDVGAVPNGLMGLDIGPGSIKRFSTLLSNAGTIFWNGPMGVFEFPAYAAGTRGVAEAIVAATGKGAFSVVGGGDSAAAVRAMNIPEGAFSHISTGGGASLEYLEGKTLPGIEVLSREQPTGGVL
3ZLB Chain:A ((1-398))MAKLTVKDV---DLKGKKVLVRVDFNVPLK-DGVITNDNRITAALPTIKYIIEQGGRAILFSHLGRVKEESDKAGKSLAPVAADLAAKLGQDVVFPGVTRGAELEAAINALEDGQVLLVENTRYEDVDGKKESKNDP----ELGKYWASL---GDGIFVNDAFGTAHRAHASNVGISANVEKAVAGFLLENEIAYIQEAVETPERPFVAILGGSKVSDKIGVIENLLEKADKVLIGGGMTYTFYKAQGIEIGNSLVEEDKLDVAKALLEKANGKLILPVDSKEANAFAGYTEVRDTEGEAVSEGFLGLDIGPKSIAKFDEALTGAKTVVWNGPMGVFENPDFQAGTIGVMDAIVKQ--PGVKSIIGGGDSAAAAINLGRA-DKFSWISTGGGASMELLEGKVLPGLAALTEK-------


General information:
TITO was launched using:
RESULT:

Template: 3ZLB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -307276 for 3516 contacts (-87.4/contact) +
2D Compatibility (PS) -42323 + (NN) -16183 + (LL) 688
1D Compatibility (HY) -28000 + (ID) 8750
Total energy: -401844.0 ( -114.29 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3ZLB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZLB-query.scw
PDB file : Tito_Scwrl_3ZLB.pdb: