################################################################################################
# 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 23:31:55 2021
# Report_file: c_1442_136.html
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#====================================
# Aligned_structures: 34
#   1: usage_00321.pdb
#   2: usage_01590.pdb
#   3: usage_01591.pdb
#   4: usage_01592.pdb
#   5: usage_01593.pdb
#   6: usage_01594.pdb
#   7: usage_01595.pdb
#   8: usage_03121.pdb
#   9: usage_03122.pdb
#  10: usage_03123.pdb
#  11: usage_07480.pdb
#  12: usage_07481.pdb
#  13: usage_07482.pdb
#  14: usage_07483.pdb
#  15: usage_07484.pdb
#  16: usage_07485.pdb
#  17: usage_10272.pdb
#  18: usage_10273.pdb
#  19: usage_10274.pdb
#  20: usage_10275.pdb
#  21: usage_10276.pdb
#  22: usage_10277.pdb
#  23: usage_10286.pdb
#  24: usage_10287.pdb
#  25: usage_10288.pdb
#  26: usage_10289.pdb
#  27: usage_10290.pdb
#  28: usage_10291.pdb
#  29: usage_11502.pdb
#  30: usage_11503.pdb
#  31: usage_11504.pdb
#  32: usage_11505.pdb
#  33: usage_11506.pdb
#  34: usage_11507.pdb
#
# Length:         20
# Identity:        3/ 20 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 20 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 20 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00321.pdb         1  -YIKLKVIGQDSSEIHFKVK   19
usage_01590.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_01591.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_01592.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_01593.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_01594.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_01595.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_03121.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_03122.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_03123.pdb         1  EYVDVRFCDLPGIMQHFTIP   20
usage_07480.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_07481.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_07482.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_07483.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_07484.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_07485.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10272.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10273.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10274.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10275.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10276.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10277.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10286.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10287.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10288.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10289.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10290.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_10291.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_11502.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_11503.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_11504.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_11505.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_11506.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
usage_11507.pdb         1  -YVDVRFCDLPGIMQHFTIP   19
                            YvdvrfcdlpgimqHFtip


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