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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 01:17:15 2021
# Report_file: c_1292_20.html
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#====================================
# Aligned_structures: 14
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00066.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00252.pdb
#   7: usage_00516.pdb
#   8: usage_00610.pdb
#   9: usage_01070.pdb
#  10: usage_01083.pdb
#  11: usage_01085.pdb
#  12: usage_01096.pdb
#  13: usage_01112.pdb
#  14: usage_01310.pdb
#
# Length:         63
# Identity:       11/ 63 ( 17.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 63 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 63 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00061.pdb         1  -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   56
usage_00062.pdb         1  -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   56
usage_00066.pdb         1  -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   56
usage_00137.pdb         1  NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   57
usage_00138.pdb         1  NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   57
usage_00252.pdb         1  TYSSTLSHLRRTNTPIA-------------KPRQLHNTHWGLVCPAETPEGQACGLVKNL   47
usage_00516.pdb         1  -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   56
usage_00610.pdb         1  --LSMLSHLRRVISS-----L-A-RGQPNFEARDLHGTQWGRMCPFETPEGPNSGLVKNL   51
usage_01070.pdb         1  NPLSEITHKRRISAL--GPGGLT-RERAGFEVRDVHPTHYGRVCPIETPEGPNIGLINSL   57
usage_01083.pdb         1  NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   57
usage_01085.pdb         1  -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   56
usage_01096.pdb         1  NPLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   57
usage_01112.pdb         1  -PLSSLRHKRRISAL--GPGGLT-RERAGFDVRDVHRTHYGRICPVETPEGANIGLITSL   56
usage_01310.pdb         1  -FYRFISHFRMVHRG--S-FF-AQL--KTTTVRKLLPESWGFLCPVHTPDGSPCGLLNHF   53
                              s   H Rr                     R  h t  G  CP eTPeG   GL   l

usage_00061.pdb        57  AA-   58
usage_00062.pdb        57  AA-   58
usage_00066.pdb        57  AA-   58
usage_00137.pdb        58  AAY   60
usage_00138.pdb        58  AAY   60
usage_00252.pdb        48  SL-   49
usage_00516.pdb        57  AA-   58
usage_00610.pdb        52  AL-   53
usage_01070.pdb        58  SV-   59
usage_01083.pdb        58  AA-   59
usage_01085.pdb        57  AA-   58
usage_01096.pdb        58  AA-   59
usage_01112.pdb        57  AA-   58
usage_01310.pdb        54  AH-   55
                              


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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