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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 02:56:49 2021
# Report_file: c_0998_15.html
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#====================================
# Aligned_structures: 23
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00100.pdb
#   6: usage_00101.pdb
#   7: usage_00102.pdb
#   8: usage_00103.pdb
#   9: usage_00104.pdb
#  10: usage_00105.pdb
#  11: usage_00106.pdb
#  12: usage_00141.pdb
#  13: usage_00162.pdb
#  14: usage_00163.pdb
#  15: usage_00164.pdb
#  16: usage_00165.pdb
#  17: usage_00166.pdb
#  18: usage_00236.pdb
#  19: usage_00274.pdb
#  20: usage_00275.pdb
#  21: usage_00276.pdb
#  22: usage_00277.pdb
#  23: usage_00278.pdb
#
# Length:         60
# Identity:        6/ 60 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 60 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 60 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRF--ESVLPTLW-LKDYALQSGAGLA-   52
usage_00052.pdb         1  Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRF--ESVLPTLW-LKDYALQSGAGLA-   52
usage_00053.pdb         1  Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRFE-SVLPTLW--LKDYALQS------   47
usage_00054.pdb         1  Y-G-L-TPLHGA-RGELGALSLSVEAENRAEANRF--ESVLPTLW-LKDYALQSGAGLA-   52
usage_00100.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------   50
usage_00101.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00102.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00103.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00104.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00105.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00106.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00141.pdb         1  ---GLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   54
usage_00162.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------   50
usage_00163.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00164.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00165.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00166.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00236.pdb         1  GVIAIAVPVLNAQGLTIAALNCS----QTNRVQ---PQYLIDQVLPLLRNTANELRNLV-   52
usage_00274.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00275.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------   50
usage_00276.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLA-   55
usage_00277.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQSGAGLAF   56
usage_00278.pdb         1  --YGLTMPLHGA-RGELGALSLSVEAENRAEANRFM-ESVLPTLWMLKDYALQS------   50
                               l  PlhgA rgelgALslS    nraean             Lkdyalqs      


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