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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 03:16:08 2021
# Report_file: c_1175_46.html
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#====================================
# Aligned_structures: 25
#   1: usage_00060.pdb
#   2: usage_00076.pdb
#   3: usage_00081.pdb
#   4: usage_00083.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00217.pdb
#   8: usage_00227.pdb
#   9: usage_00239.pdb
#  10: usage_00249.pdb
#  11: usage_00250.pdb
#  12: usage_00261.pdb
#  13: usage_00262.pdb
#  14: usage_00423.pdb
#  15: usage_00424.pdb
#  16: usage_00425.pdb
#  17: usage_00505.pdb
#  18: usage_00638.pdb
#  19: usage_00741.pdb
#  20: usage_01101.pdb
#  21: usage_01102.pdb
#  22: usage_01134.pdb
#  23: usage_01135.pdb
#  24: usage_01138.pdb
#  25: usage_01139.pdb
#
# Length:         41
# Identity:        2/ 41 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 41 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 41 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00076.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00081.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00083.pdb         1  -VVVLARAGSMNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00213.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00214.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00217.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00227.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00239.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00249.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00250.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00261.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00262.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00423.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00424.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00425.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00505.pdb         1  PLALLARVGWPGEAVRLGRVEDLPGLGEG-L-PSPALLVVG   39
usage_00638.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_00741.pdb         1  VVVTLSH---Q-GYVKYQPLS----------DFIDRLLV--   25
usage_01101.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_01102.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_01134.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_01135.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_01138.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
usage_01139.pdb         1  -VVVLARAGSLNPTIRAGYVKDLIR--EDFG-DPPHILIV-   36
                            vv Lar        r g v              p  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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