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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 02:40:06 2021
# Report_file: c_1154_54.html
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#====================================
# Aligned_structures: 21
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00025.pdb
#   4: usage_00038.pdb
#   5: usage_00086.pdb
#   6: usage_00109.pdb
#   7: usage_00110.pdb
#   8: usage_00399.pdb
#   9: usage_00400.pdb
#  10: usage_00563.pdb
#  11: usage_00719.pdb
#  12: usage_00762.pdb
#  13: usage_00775.pdb
#  14: usage_00781.pdb
#  15: usage_00801.pdb
#  16: usage_00821.pdb
#  17: usage_00908.pdb
#  18: usage_00909.pdb
#  19: usage_01146.pdb
#  20: usage_01204.pdb
#  21: usage_01205.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 44 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 44 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ---------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN   29
usage_00016.pdb         1  L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00025.pdb         1  L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYL-   33
usage_00038.pdb         1  ---------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   33
usage_00086.pdb         1  L--------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN   30
usage_00109.pdb         1  L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00110.pdb         1  L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00399.pdb         1  L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00400.pdb         1  ---------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN   29
usage_00563.pdb         1  -GAGAYGVFEVTDDITDVCS-AKFLDTVGKKTR-----------   31
usage_00719.pdb         1  L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00762.pdb         1  L--------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN   30
usage_00775.pdb         1  ---------GLA-YGG-------HGGVCPKAYYSPVGKKNIYLN   27
usage_00781.pdb         1  ---------GLA-YGG-------HGGVCPKAYYSPVGKKNIYLN   27
usage_00801.pdb         1  L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00821.pdb         1  L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_00908.pdb         1  ---------GLA-YGG-------HGGVCPKAYYSPVGKKNIYLN   27
usage_00909.pdb         1  L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_01146.pdb         1  L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
usage_01204.pdb         1  ---------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN   29
usage_01205.pdb         1  L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN   34
                                    gla y g       hggvcpKayy           


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