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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 23:17:33 2021
# Report_file: c_1488_563.html
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#====================================
# Aligned_structures: 17
#   1: usage_01257.pdb
#   2: usage_01666.pdb
#   3: usage_02195.pdb
#   4: usage_03415.pdb
#   5: usage_03614.pdb
#   6: usage_03615.pdb
#   7: usage_04770.pdb
#   8: usage_04771.pdb
#   9: usage_05877.pdb
#  10: usage_05910.pdb
#  11: usage_06275.pdb
#  12: usage_06533.pdb
#  13: usage_06877.pdb
#  14: usage_07209.pdb
#  15: usage_08079.pdb
#  16: usage_08422.pdb
#  17: usage_08641.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 14 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 14 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01257.pdb         1  S----LYHHLHASE   10
usage_01666.pdb         1  S----LFSLLHEQK   10
usage_02195.pdb         1  S----LYHHLHIIE   10
usage_03415.pdb         1  S----LYHHLHIIE   10
usage_03614.pdb         1  S----LYHHLHIIE   10
usage_03615.pdb         1  S----LYHHLHIIE   10
usage_04770.pdb         1  S----LYHHLHASE   10
usage_04771.pdb         1  S----LYHHLHASE   10
usage_05877.pdb         1  S----LYHHLHIIE   10
usage_05910.pdb         1  S----LYHHLHASE   10
usage_06275.pdb         1  S----LYHHLHASE   10
usage_06533.pdb         1  S----LYHHLHIIE   10
usage_06877.pdb         1  S----LYHHLHASE   10
usage_07209.pdb         1  S----LYHHLHIIE   10
usage_08079.pdb         1  S----LYEYLDARV   10
usage_08422.pdb         1  L----YDLIHSEN-    9
usage_08641.pdb         1  -NFWQSSHYLQ---   10
                                    l    


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