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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 23:21:28 2021
# Report_file: c_1445_169.html
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#====================================
# Aligned_structures: 22
#   1: usage_00717.pdb
#   2: usage_00815.pdb
#   3: usage_06186.pdb
#   4: usage_08924.pdb
#   5: usage_08925.pdb
#   6: usage_08926.pdb
#   7: usage_11720.pdb
#   8: usage_11725.pdb
#   9: usage_11807.pdb
#  10: usage_12082.pdb
#  11: usage_12083.pdb
#  12: usage_13350.pdb
#  13: usage_13351.pdb
#  14: usage_13835.pdb
#  15: usage_14163.pdb
#  16: usage_14404.pdb
#  17: usage_14406.pdb
#  18: usage_14578.pdb
#  19: usage_15037.pdb
#  20: usage_16384.pdb
#  21: usage_16431.pdb
#  22: usage_17584.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 18 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00717.pdb         1  -NHFQEIVMKDGRSIV--   15
usage_00815.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_06186.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_08924.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_08925.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_08926.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_11720.pdb         1  --HFHELIMKDGRKLVV-   15
usage_11725.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_11807.pdb         1  -EHFFEYKKSRSGRHVVF   17
usage_12082.pdb         1  --HFHELIMKDGRKLVV-   15
usage_12083.pdb         1  --HFHELIMKDGRKLVV-   15
usage_13350.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_13351.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_13835.pdb         1  --HFHELIMKDGRKLVV-   15
usage_14163.pdb         1  --HFHELIMKDGRKLVV-   15
usage_14404.pdb         1  --HFHELIMKDGRKLVV-   15
usage_14406.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_14578.pdb         1  SHHFHELIMKDGRVLVV-   17
usage_15037.pdb         1  SHHFNKLYLKDGRSIVV-   17
usage_16384.pdb         1  SHHFHELIMKDGRKLVV-   17
usage_16431.pdb         1  ----GHHISEDGRDCIS-   13
usage_17584.pdb         1  SHHFHELIMKDGRKLVV-   17
                                     dgr  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.
#
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