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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 23:21:37 2021
# Report_file: c_1208_69.html
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#====================================
# Aligned_structures: 23
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00135.pdb
#   5: usage_00136.pdb
#   6: usage_00137.pdb
#   7: usage_00138.pdb
#   8: usage_00139.pdb
#   9: usage_00140.pdb
#  10: usage_00141.pdb
#  11: usage_00142.pdb
#  12: usage_00398.pdb
#  13: usage_00680.pdb
#  14: usage_00681.pdb
#  15: usage_01201.pdb
#  16: usage_01202.pdb
#  17: usage_01381.pdb
#  18: usage_01690.pdb
#  19: usage_01842.pdb
#  20: usage_02162.pdb
#  21: usage_02163.pdb
#  22: usage_02164.pdb
#  23: usage_02172.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 44 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 44 ( 59.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00133.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00134.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00135.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00136.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00137.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00138.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00139.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00140.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00141.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00142.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00398.pdb         1  --CLISGWGNTKS-----SGTS-PDVLKCLKAPILSDSSCKSAY   36
usage_00680.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_00681.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_01201.pdb         1  Q-CLISGWGH------------HPDVLKCLKAPILSDSSCKSAY   31
usage_01202.pdb         1  Q-CLISGW----------------DVLKCLKAPILSDSSCKSAY   27
usage_01381.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_01690.pdb         1  -IFLNGAGR----GRFSAFNLPLEEGINDL-----DWSNAI---   31
usage_01842.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_02162.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_02163.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_02164.pdb         1  --CLISGWGNTKS-----SGTSYPDVLKCLKAPILSDSSCKSAY   37
usage_02172.pdb         1  --GIVSGFGRTHE-----KGR-QSTRLKMLEVPYVDRNSCKLS-   35
                              l sg                   lk L       ssck   


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