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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 01:17:54 2021
# Report_file: c_1428_88.html
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#====================================
# Aligned_structures: 14
#   1: usage_00038.pdb
#   2: usage_00775.pdb
#   3: usage_00779.pdb
#   4: usage_00780.pdb
#   5: usage_00784.pdb
#   6: usage_00785.pdb
#   7: usage_00791.pdb
#   8: usage_00792.pdb
#   9: usage_00793.pdb
#  10: usage_00794.pdb
#  11: usage_01220.pdb
#  12: usage_01846.pdb
#  13: usage_01847.pdb
#  14: usage_02052.pdb
#
# Length:         61
# Identity:       49/ 61 ( 80.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 61 ( 80.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 61 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00775.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00779.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00780.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00784.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00785.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00791.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00792.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00793.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_00794.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_01220.pdb         1  QMRKIVSALISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   60
usage_01846.pdb         1  -----------VIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   49
usage_01847.pdb         1  ---------ISVIPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   51
usage_02052.pdb         1  ------------IPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM   48
                                       IPGMLSVIALMTLFFYIFAIMATQLFGERFPEWFGTLGESFYTLFQVM

usage_00038.pdb        52  T   52
usage_00775.pdb        52  T   52
usage_00779.pdb        52  T   52
usage_00780.pdb        52  T   52
usage_00784.pdb        52  T   52
usage_00785.pdb        52  T   52
usage_00791.pdb        52  T   52
usage_00792.pdb        52  T   52
usage_00793.pdb        52  T   52
usage_00794.pdb        52  T   52
usage_01220.pdb        61  T   61
usage_01846.pdb        50  T   50
usage_01847.pdb        52  T   52
usage_02052.pdb        49  T   49
                           T


#=========================================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.
#
################################################EOF#################################################