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



Input alignment information:
Query sequenceMQNRQVANATKVAVAGASGYAGGEILRLLLGHPAYADGRLRIGALTAATSAGSTLGEHHPHLTP-LAHRVVEPTEAAVLGGHDAVFLALPHGHSAVLAQQLSPETLIIDCGADFRLTDAAVWERFYGSSHA-----GSWPYGLPELPGARDQLRGTRRIAVPGCYPTAALLALFPALAA-DL--IEPAVTVVAVSGTSGAGRAATTDLLGAEVIGSARAYNIAGVHRHTPEIAQGLRAVTDRDVSVSFTPVLIPASRGILATCTARTRS--PLSQLRAAYEKAYHAEPFIYLMPEGQLPRTGAVIGSNAAHIAVAVDEDAQTFVAIAAIDNLVKGTAGAAVQSMNLALGWPETDGLSVVGVAP
1XYG Chain:A ((15-359))-------KDIRIGLLGASGYTGAEIVRLLANHPHF-----QVTLMTADRKAGQSMESVFPHLRAQKLPTLVSVK-DADFSTVDAVFCCLPHGTTQEIIKELPTALKIVDLSADFRLRNIAEYEEWYGQPHKAVELQKEVVYGLTEI--LREDIKKARLVANPGCYPTTIQLPLVPLLKANLIKHE--NIIIDAKSGVSGAGRGAKEANLYSEIAEGISSYGVT-RHRHVPEIEQGLSDVAQSKVTVSFTPHLMPMIRGMQSTIYVEMAPGVRTEDLHQQLKTSYEDEEFVKVLDEGVVPRTHNVRGSNYCHMSVFPDRIPGRAIIISVIDNLVKGASGQALQNLNIMLGYPETTGLLHQPLFP


General information:
TITO was launched using:
RESULT:

Template: 1XYG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -238282 for 2881 contacts (-82.7/contact) +
2D Compatibility (PS) -36454 + (NN) -15590 + (LL) 560
1D Compatibility (HY) -23200 + (ID) 6500
Total energy: -319466.0 ( -110.89 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1XYG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XYG-query.scw
PDB file : Tito_Scwrl_1XYG.pdb: