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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 23:15:41 2021
# Report_file: c_1488_84.html
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#====================================
# Aligned_structures: 15
#   1: usage_00028.pdb
#   2: usage_00815.pdb
#   3: usage_02054.pdb
#   4: usage_04913.pdb
#   5: usage_05039.pdb
#   6: usage_05040.pdb
#   7: usage_05041.pdb
#   8: usage_05042.pdb
#   9: usage_05465.pdb
#  10: usage_05466.pdb
#  11: usage_05469.pdb
#  12: usage_05470.pdb
#  13: usage_07583.pdb
#  14: usage_07584.pdb
#  15: usage_08528.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 22 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -PENIEEIAREVGQIAKEM---   18
usage_00815.pdb         1  -HPMRIQEITQYILNNFRQKTH   21
usage_02054.pdb         1  -PHRIQQILNYIKGNLKHV---   18
usage_04913.pdb         1  -PVLIDDFVEFARPQIAGT---   18
usage_05039.pdb         1  EPHRIQQILNYIKGNLKHV---   19
usage_05040.pdb         1  -PHRIQQILNYIKGNLKHV---   18
usage_05041.pdb         1  -PHRIQQILNYIKGNLKHV---   18
usage_05042.pdb         1  -PHRIQQILNYIKGNLKHV---   18
usage_05465.pdb         1  --HRIQQILNYIKGNLKHV---   17
usage_05466.pdb         1  --HRIQQILNYIKGNLKHV---   17
usage_05469.pdb         1  -PHRIQQILNYIKGNLKHV---   18
usage_05470.pdb         1  -PHRIQQILNYIKGNLKHV---   18
usage_07583.pdb         1  ----SFLNNIDEGIKNL-----   13
usage_07584.pdb         1  ----SFLNNIDEGIKNL-----   13
usage_08528.pdb         1  --HRIQQILNYIKGNLKHV---   17
                                                 


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