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



Input alignment information:
Query sequenceMGNCLHRAELSPSTENSSQLDFEDVWNSSYGVNDSFPDGDYGANLEAAAPCHSCNLLDDSALPFFILTSVLGILASSTVLFMLFRPLFRWQLCPGWPV-LAQLAVGSALFSIVVPVLAPGLGSTRS----SALCSLGYCVWYGSAFAQALLLGCHASLGHRLGAGQVPGLTLG---------LTVGIWGVAALLTLPVTLASGASGGLCTLIYSTELKALQATHTVACLAIFVLLPLGLFGAKGLKKALGMGPGPWMNILWAWFIFWWPHGVVLGLDFLVRSKLLLLSTCLAQQALDLLLNLAEALAILHCVATPLLLALFCHQATRTLLPSLPLPEGWSSHLDTLGSKS
4XNW Chain:A ((57-190))----------------------------------------------------------------YILVFIIGFLGNSVAIWMFVFHMKPWS---GISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISA--HRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKMKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEEVEEPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLD


General information:
TITO was launched using:
RESULT:

Template: 4XNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79416 for 736 contacts (-107.9/contact) +
2D Compatibility (PS) -12236 + (NN) -4564 + (LL) 1952
1D Compatibility (HY) -15200 + (ID) 1500
Total energy: -110964.0 ( -150.77 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_4XNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNW-query.scw
PDB file : Tito_Scwrl_4XNW.pdb: