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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 23:22:27 2021
# Report_file: c_1488_103.html
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#====================================
# Aligned_structures: 23
#   1: usage_01456.pdb
#   2: usage_04268.pdb
#   3: usage_04370.pdb
#   4: usage_04371.pdb
#   5: usage_04372.pdb
#   6: usage_04373.pdb
#   7: usage_04376.pdb
#   8: usage_04377.pdb
#   9: usage_04378.pdb
#  10: usage_04379.pdb
#  11: usage_04383.pdb
#  12: usage_04384.pdb
#  13: usage_04385.pdb
#  14: usage_05377.pdb
#  15: usage_05487.pdb
#  16: usage_05488.pdb
#  17: usage_06701.pdb
#  18: usage_06846.pdb
#  19: usage_08248.pdb
#  20: usage_08249.pdb
#  21: usage_08250.pdb
#  22: usage_08251.pdb
#  23: usage_08252.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01456.pdb         1  ---FLEGIRAAIID--K   12
usage_04268.pdb         1  KTQEFPQILTLIGRN--   15
usage_04370.pdb         1  GSWELPQGIRASIARN-   16
usage_04371.pdb         1  GSWELPQGIRASIARN-   16
usage_04372.pdb         1  GSWELPQGIRASIARN-   16
usage_04373.pdb         1  GSWELPQGIRASIARN-   16
usage_04376.pdb         1  GSWELPQGIRASIARN-   16
usage_04377.pdb         1  GSWELPQGIRASIARN-   16
usage_04378.pdb         1  GSWELPQGIRASIARN-   16
usage_04379.pdb         1  GSWELPQGIRASIARN-   16
usage_04383.pdb         1  GSWELPQGIRASIARN-   16
usage_04384.pdb         1  GSWELPQGIRASIARN-   16
usage_04385.pdb         1  GSWELPQGIRASIARN-   16
usage_05377.pdb         1  PTHDMPAFIQMGRDKN-   16
usage_05487.pdb         1  GSWELPQGIRASIARN-   16
usage_05488.pdb         1  GSWELPQGIRASIARN-   16
usage_06701.pdb         1  ADISYPVRKSIQQD---   14
usage_06846.pdb         1  GSKYAPDSIRGAYVNL-   16
usage_08248.pdb         1  GSWELPQGIRASIARN-   16
usage_08249.pdb         1  GSWELPQGIRASIARN-   16
usage_08250.pdb         1  GSWELPQGIRASIARN-   16
usage_08251.pdb         1  GSWELPQGIRASIARN-   16
usage_08252.pdb         1  GSWELPQGIRASIARN-   16
                                p           


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