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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 02:48:57 2021
# Report_file: c_1043_18.html
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#====================================
# Aligned_structures: 22
#   1: usage_00061.pdb
#   2: usage_00086.pdb
#   3: usage_00108.pdb
#   4: usage_00132.pdb
#   5: usage_00209.pdb
#   6: usage_00237.pdb
#   7: usage_00238.pdb
#   8: usage_00239.pdb
#   9: usage_00240.pdb
#  10: usage_00241.pdb
#  11: usage_00242.pdb
#  12: usage_00243.pdb
#  13: usage_00406.pdb
#  14: usage_00419.pdb
#  15: usage_00472.pdb
#  16: usage_00508.pdb
#  17: usage_00509.pdb
#  18: usage_00593.pdb
#  19: usage_00638.pdb
#  20: usage_00639.pdb
#  21: usage_00640.pdb
#  22: usage_00711.pdb
#
# Length:         53
# Identity:       14/ 53 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 53 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 53 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00086.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00108.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00132.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00209.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00237.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00238.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00239.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00240.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00241.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00242.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00243.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV   49
usage_00406.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00419.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00472.pdb         1  -KPAIFMDCGFHAREWISHAFCQWFVREAVLTYGYESHMTEFLNKLDFYVL--   50
usage_00508.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00509.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
usage_00593.pdb         1  AKNAMWIDCGIHAREWISPAFCLWFVGSVTYYYGKEKMHTNLLKHMDFYIMPV   53
usage_00638.pdb         1  ----IWIDTGIHSREWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLE--   47
usage_00639.pdb         1  ----IWIDTGIHSREWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLEIV   49
usage_00640.pdb         1  ----IWIDTGIHSREWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLEIV   49
usage_00711.pdb         1  ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV   49
                               iwiD GiH REW   A   WF    t  YG     T  L   D      


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