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



Input alignment information:
Query sequence--------------------MKKSVIVGAISLAMTSLLSAETP-----KQ----------EKAIKTSPTK--KGERNAAFIGIDYQLGMLSTTAQNCSHGNCNGNQSGAYGSNTPNMPTASNPTGGLTHGALGTRGYKGL---------SNQQYAINGFGFVV---------GYKHFFKKAPQFGMRYYGFFDFASSYYKYYTYNDYGMRDARKGSQSFMFGYGAGTDV---LFNPAIFNRENLHFGFF------------LGVAIGGTSW-----------------------GPTNYYFKDLAEEYRGSFHPSNFQVLVNGGIRLGTKHQGFEIG----------------------LKIQTIRNNYYTASADNVPEGTTYRFTFHRPYAFYWRYIVSF
1O75 Chain:A ((7-414))ETSYGYATLSYADYWAGELGQSRDVLLADLDAGMFDAVSRATHGHGAFRQQFQYAVEVLGEKVLSKQETEDSRGRKKWEYETDPSVTKMVRASASFQDLGEDGEIKFEAVEGAVALADRASSFMVDSEEYKITNVKVHGMKFVPVAVPHELKGIAKEKFHFVEDSRVTENTNGLKTMLTE-DSFSARKVSSMESPHDLVVDTVGTGYHSRFGSDAEASVMLKRADGSELSHREFIDYVMNFNTVRYDYYGDDASYTNLMASYGTKHSADSWWKTGRVPRISCGINYGFDRFKGSGPGYYRLTLIANGYRDVVADVRFLPKYEGNIDIGLKGKVLTIGGADAETLMDAAVDVFADGQPKLVSDQAVSLGQNVLSADFTP-GTEYTVEVRFKEFGSVRAKVVA


General information:
TITO was launched using:
RESULT:

Template: 1O75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28783 for 1652 contacts (-17.4/contact) +
2D Compatibility (PS) -29838 + (NN) -716 + (LL) 248
1D Compatibility (HY) -8000 + (ID) 2850
Total energy: -69939.0 ( -42.34 by residue)
QMean score : 0.009

(partial model without unconserved sides chains):
PDB file : Tito_1O75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O75-query.scw
PDB file : Tito_Scwrl_1O75.pdb: