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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 23:11:06 2021
# Report_file: c_1299_54.html
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#====================================
# Aligned_structures: 11
#   1: usage_00818.pdb
#   2: usage_00820.pdb
#   3: usage_00821.pdb
#   4: usage_00822.pdb
#   5: usage_00823.pdb
#   6: usage_00824.pdb
#   7: usage_00983.pdb
#   8: usage_00984.pdb
#   9: usage_01246.pdb
#  10: usage_01317.pdb
#  11: usage_01318.pdb
#
# Length:         60
# Identity:       49/ 60 ( 81.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 60 ( 81.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 60 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00818.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   49
usage_00820.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   49
usage_00821.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFENFSIDLEVRE   59
usage_00822.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFEN---------   50
usage_00823.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   49
usage_00824.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   49
usage_00983.pdb         1  VRHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   50
usage_00984.pdb         1  VRHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   50
usage_01246.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   49
usage_01317.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE----------   49
usage_01318.pdb         1  -RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFENFSIDLEVR-   58
                            RHFLDAAGKALSSSARVKDFEDLYFTVWEIGTEFGSPETKSAQFGWKFE          


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