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



Input alignment information:
Query sequenceMTQAFTVVIPARYASTRLPGKPLQDIAGQPMIQRVWNQARKS-AASRVVVATDDERILAACQGFGAEALLTRAEHNSGTDRLEEVASRLGLASDAIVVNVQGDEPLIPPALIDQVAANLAAHPEAAIATLA-EPIHEVSALFNPNVVKVATDIDGLALTFSRAPLPWARDAFARDRDSLPEGVPYRRHIGIYAYRVGFLADFVAWGPCWL--E-NAESLEQLRALWHGVRIHVADARENMLPGVDTPEDLERVRRVLGG
1H7E Chain:A ((1-239))--SKAVIVIPARYGSSRLPGKPLLDIVGKPMIQHVYERALQVAGVAEVWVATDDPRVEQAVQAFGGKAIMTRNDHESGTDRLVEVMHKVE---ADIYINLQGDEPMIRPRDVETLLQGMRDD-PALPVATLCHAISA-AEAAEPSTVKVVVNTRQDALYFSRSPIPYPRN---------AEKARYLKHVGIYAYRRDVLQNYSQLPESMPEQAESLEQLRLM---NAGINIRTFEVA-ATGPGVDTPACLEKVRALMAQ


General information:
TITO was launched using:
RESULT:

Template: 1H7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136176 for 1823 contacts (-74.7/contact) +
2D Compatibility (PS) -26200 + (NN) -17093 + (LL) 1744
1D Compatibility (HY) -15200 + (ID) 4650
Total energy: -197575.0 ( -108.38 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1H7E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H7E-query.scw
PDB file : Tito_Scwrl_1H7E.pdb: