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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 23:26:55 2021
# Report_file: c_1442_845.html
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#====================================
# Aligned_structures: 28
#   1: usage_02262.pdb
#   2: usage_06717.pdb
#   3: usage_14070.pdb
#   4: usage_14071.pdb
#   5: usage_17585.pdb
#   6: usage_17587.pdb
#   7: usage_17589.pdb
#   8: usage_17593.pdb
#   9: usage_17597.pdb
#  10: usage_17600.pdb
#  11: usage_17601.pdb
#  12: usage_17603.pdb
#  13: usage_17605.pdb
#  14: usage_17607.pdb
#  15: usage_17609.pdb
#  16: usage_17611.pdb
#  17: usage_17613.pdb
#  18: usage_17615.pdb
#  19: usage_17617.pdb
#  20: usage_17619.pdb
#  21: usage_17621.pdb
#  22: usage_17623.pdb
#  23: usage_18741.pdb
#  24: usage_20404.pdb
#  25: usage_20405.pdb
#  26: usage_20406.pdb
#  27: usage_20407.pdb
#  28: usage_20631.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 30 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 30 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02262.pdb         1  GPVQ------------VLIVKDDHSFELD-   17
usage_06717.pdb         1  ----ENMCVKIV--DGVQCWK---------   15
usage_14070.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_14071.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17585.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17587.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17589.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17593.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17597.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17600.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17601.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17603.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17605.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17607.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17609.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17611.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17613.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17615.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17617.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17619.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17621.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_17623.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_18741.pdb         1  ------------PTFSVRVIDKDGIHNL-E   17
usage_20404.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_20405.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_20406.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_20407.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
usage_20631.pdb         1  ------------PTFSVRIIDKNGIHDL-D   17
                                           V             


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