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



Input alignment information:
Query sequenceMLNT-------TSVTEFLLLGVTDIQELQPFLFVVFLTIYFISVTGNGAVLMIVISDPRLHSLMYFFLGNLSYLDICYS---TVTLPKMLQNFLSTHKAISF------LGCISQLHFFHSLGSTESMLF------------------AVMAFDLSVAICKPLRYTVIMNPQLCTQMAITIW-----VIGFFHALLHSVMTSRLNFCGSNRIHHFLCDIKPLLKLACGNTELNQWLLSTVTGTIAMGPFFLTLLSYFYIITYLFFKTRSCSMLCKALSTCASHFMVVILFYAPVLFTYIHPALESFMDQDRIVAIMYTVVTPVLNPLIYTLRNKEVKGALGRVIRRL---------------
1Q0O Chain:A ((4-359))EIPKPVAPAPDILRCAYAELVVTDLAKSRNFYVDVLG--LHVSYEDENQIYLRSFEEFIHHNLVLTKGPVAALKAMAFRVRTPEDVDKAEAYYQELGCRTERRKDGFVKGIGDALRVEDPLGFPYEFFFETTHVERLHMRYDLYSAGELVRLDHFNQVTPDVPRGRKYLEDLGFRVTEDIQDDEGTTYAAWMHRKGTVHDTALTGGNGPRLHHVAFSTHEKHNIIQICDKMGA-LRISDRIERGPGRHGVSNAFYLYILDPDNH-RIEIYTQDYYTGDPDNPTITWNVHDNQRRDWWGNPVVPSWYTEASKVLDLDGNVQEIIERTDDSELEVTI-GADGFSFTRAGDEDGSYHGQASKGF


General information:
TITO was launched using:
RESULT:

Template: 1Q0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -353912 for 2543 contacts (-139.2/contact) +
2D Compatibility (PS) -31326 + (NN) 9668 + (LL) 540
1D Compatibility (HY) 4800 + (ID) 1800
Total energy: -372030.0 ( -146.30 by residue)
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_1Q0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q0O-query.scw
PDB file : Tito_Scwrl_1Q0O.pdb: