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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 23:28:20 2021
# Report_file: c_1442_536.html
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#====================================
# Aligned_structures: 29
#   1: usage_00092.pdb
#   2: usage_01793.pdb
#   3: usage_02727.pdb
#   4: usage_02752.pdb
#   5: usage_02775.pdb
#   6: usage_02831.pdb
#   7: usage_02944.pdb
#   8: usage_03437.pdb
#   9: usage_06254.pdb
#  10: usage_06265.pdb
#  11: usage_06396.pdb
#  12: usage_06459.pdb
#  13: usage_06531.pdb
#  14: usage_06573.pdb
#  15: usage_06646.pdb
#  16: usage_06647.pdb
#  17: usage_06648.pdb
#  18: usage_06667.pdb
#  19: usage_06668.pdb
#  20: usage_07310.pdb
#  21: usage_09367.pdb
#  22: usage_13763.pdb
#  23: usage_13764.pdb
#  24: usage_14905.pdb
#  25: usage_15765.pdb
#  26: usage_15977.pdb
#  27: usage_16022.pdb
#  28: usage_18616.pdb
#  29: usage_20789.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  --FQIKLHGYRMELE   13
usage_01793.pdb         1  FFQFRLSGQTIEVT-   14
usage_02727.pdb         1  FFQFRLSGQTIEVT-   14
usage_02752.pdb         1  FFQFRLSGQTIEVT-   14
usage_02775.pdb         1  FFQFRLSGQTIEVT-   14
usage_02831.pdb         1  FFQFRLSGQTIEVT-   14
usage_02944.pdb         1  FFQFRLSGQTIEVT-   14
usage_03437.pdb         1  FFQFRLSGQTIEVT-   14
usage_06254.pdb         1  FFQFRLSGQTIEVT-   14
usage_06265.pdb         1  FFQFRLSGQTIEVT-   14
usage_06396.pdb         1  FFQFRLSGQTIEVT-   14
usage_06459.pdb         1  FFQFRLSGQTIEVT-   14
usage_06531.pdb         1  FFQFRLSGQTIEVT-   14
usage_06573.pdb         1  FFQFRLSGQTIEVT-   14
usage_06646.pdb         1  FFQFRLSGQTIEVT-   14
usage_06647.pdb         1  FFQFRLSGQTIEVT-   14
usage_06648.pdb         1  FFQFRLSGQTIEVT-   14
usage_06667.pdb         1  FFQFRLSGQTIEVT-   14
usage_06668.pdb         1  FFQFRLSGQTIEVT-   14
usage_07310.pdb         1  --LQIKLRGYRIELS   13
usage_09367.pdb         1  FFQFRLSGQTIEVT-   14
usage_13763.pdb         1  FFQFRLSGQTIEVT-   14
usage_13764.pdb         1  FFQFRLSGQTIEVT-   14
usage_14905.pdb         1  FFQFRLSGQTIEVT-   14
usage_15765.pdb         1  FFQFRLSGQTIEVT-   14
usage_15977.pdb         1  FFQFRLSGQTIEVT-   14
usage_16022.pdb         1  FFQFRLSGQTIEVT-   14
usage_18616.pdb         1  FFQFRLSGQTIEVT-   14
usage_20789.pdb         1  FFQFRLSGQTIEVT-   14
                                          


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