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



Input alignment information:
Query sequence-----------------------------------------------------MTDRIAAVKTYLLDLQD--------------RICAALEAEDGKARFAEDAWERP---------AGGGGRTRVIGDGALIEKGGVNFSHVF------GDSLPPSASAHRPELAGR---GFQALGVSLVIHPENPHVPTSHANVRFFCAEKEGEEPVWWFGGGFDLTPYYAHEEDCVHWHRVARDACAPFGADVYPRYKEWCDRYFHLKHRNEPRGIGGLFFDDLNQW--DFDTCFAFIRAIGDAYIDAYLPIVQRRKHTPFDERQREFQAYRRGRYVEFNLVFDRGT-------------LFGLQSGGRTESILMSLPPQVRWG----YDWKPEPGSEEARLTEY-----FLADRDWLAGQP-------------
4FDO Chain:A ((27-481))TTTATRLTGWGRTAPSVANVLRTPDAEMIVKAVARVAESGGGRGAIARGLGRSYGDNAQNGGGLVIDMTPLNTIHSIDADTKLVDIDAGVNLDQLMKAALPFGLWVPVLPGTRQVTVGGAIACDIHGKNHHSAGSFGNHVRSMDLLTADGEIRHLTPTGEDAELFWATVGGNGLTGIIMRATIEMTPTSTAYFIADGDVTASLDETIALHSDGSEARYTYSSAWFDAISAPPKLGRAAVSRGRLATVEQLPAKLRSEPLKFDRKSGTYRGKVQN-LTQFYHPLDMFGEWNRAYGPAGFLQYQFVIPTEAVDEFKKIIGVIQASGHYSFLNVFKLFGPRNQAPLSFPIPGWNICVDFPIKDGLGKFVSELDRRVLEFGGRLYTAKDSRTTAETFHAMYPRVDEWISVRRKVDPLRVFASDMARRLELL


General information:
TITO was launched using:
RESULT:

Template: 4FDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29638 for 2157 contacts (-13.7/contact) +
2D Compatibility (PS) -31969 + (NN) -2381 + (LL) -76
1D Compatibility (HY) 400 + (ID) 2250
Total energy: -65914.0 ( -30.56 by residue)
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_4FDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FDO-query.scw
PDB file : Tito_Scwrl_4FDO.pdb: