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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: Fri Jan 22 10:12:03 2021
# Report_file: c_1445_804.html
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#====================================
# Aligned_structures: 26
#   1: usage_02046.pdb
#   2: usage_04340.pdb
#   3: usage_04354.pdb
#   4: usage_05464.pdb
#   5: usage_08239.pdb
#   6: usage_08318.pdb
#   7: usage_11641.pdb
#   8: usage_11642.pdb
#   9: usage_11643.pdb
#  10: usage_11644.pdb
#  11: usage_11645.pdb
#  12: usage_11646.pdb
#  13: usage_11647.pdb
#  14: usage_11648.pdb
#  15: usage_11649.pdb
#  16: usage_11650.pdb
#  17: usage_11651.pdb
#  18: usage_11652.pdb
#  19: usage_13420.pdb
#  20: usage_15132.pdb
#  21: usage_16183.pdb
#  22: usage_16184.pdb
#  23: usage_16185.pdb
#  24: usage_16186.pdb
#  25: usage_16187.pdb
#  26: usage_16188.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 21 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02046.pdb         1  --NI-ELLPE----GQFKYHV   14
usage_04340.pdb         1  -RLD-FGLLG-----PLQMTI   14
usage_04354.pdb         1  -RLD-FGLLG-----PLQMTI   14
usage_05464.pdb         1  -GAW-L-VQE----GQRQFCP   14
usage_08239.pdb         1  ---I-AFAPE----GPVASWP   13
usage_08318.pdb         1  --PL-RLGGN----GQWQYWP   14
usage_11641.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11642.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11643.pdb         1  ----------PLRLGQLQYWP   11
usage_11644.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11645.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11646.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11647.pdb         1  ----P-LRLG----LQYWP--   10
usage_11648.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11649.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11650.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11651.pdb         1  --PL-RLGGN----GQLQYWP   14
usage_11652.pdb         1  --PL-R-LGN----GQLQYWP   13
usage_13420.pdb         1  -----LLRIN----GQVAERP   12
usage_15132.pdb         1  V----G-GNG----RQGFSA-   11
usage_16183.pdb         1  ----PLRGGN----GQLQYWP   13
usage_16184.pdb         1  ----PLRGGN----GQLQYWP   13
usage_16185.pdb         1  ----PLRGGN----GQLQYWP   13
usage_16186.pdb         1  ----PLRGGN----GQLQYWP   13
usage_16187.pdb         1  ----PLRGGN----GQLQYWP   13
usage_16188.pdb         1  ----PLRGGN----GQLQYWP   13
                                                


#=========================================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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