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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 04:18:29 2021
# Report_file: c_0922_48.html
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#====================================
# Aligned_structures: 31
#   1: usage_00338.pdb
#   2: usage_00339.pdb
#   3: usage_00340.pdb
#   4: usage_00341.pdb
#   5: usage_00342.pdb
#   6: usage_00343.pdb
#   7: usage_00344.pdb
#   8: usage_00345.pdb
#   9: usage_00346.pdb
#  10: usage_00347.pdb
#  11: usage_00348.pdb
#  12: usage_00349.pdb
#  13: usage_00350.pdb
#  14: usage_00351.pdb
#  15: usage_00374.pdb
#  16: usage_00375.pdb
#  17: usage_00376.pdb
#  18: usage_00377.pdb
#  19: usage_00378.pdb
#  20: usage_00408.pdb
#  21: usage_00409.pdb
#  22: usage_00410.pdb
#  23: usage_00553.pdb
#  24: usage_00554.pdb
#  25: usage_00555.pdb
#  26: usage_00556.pdb
#  27: usage_00557.pdb
#  28: usage_00558.pdb
#  29: usage_00820.pdb
#  30: usage_00821.pdb
#  31: usage_00829.pdb
#
# Length:         28
# Identity:       24/ 28 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 28 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 28 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVKA---   25
usage_00339.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00340.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00341.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00342.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00343.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00344.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00345.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00346.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00347.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00348.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00349.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVKAYDR   28
usage_00350.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00351.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVKAYDR   28
usage_00374.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00375.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00376.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00377.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00378.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00408.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00409.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00410.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00553.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00554.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00555.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00556.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00557.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00558.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00820.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVKAYDR   28
usage_00821.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
usage_00829.pdb         1  GEKWMDRYEIDSLIGKGSFGQVVK----   24
                           GEKWMDRYEIDSLIGKGSFGQVVK    


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