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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 23:24:35 2021
# Report_file: c_1487_287.html
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#====================================
# Aligned_structures: 26
#   1: usage_00266.pdb
#   2: usage_00302.pdb
#   3: usage_00610.pdb
#   4: usage_00612.pdb
#   5: usage_00613.pdb
#   6: usage_01100.pdb
#   7: usage_02307.pdb
#   8: usage_02882.pdb
#   9: usage_02884.pdb
#  10: usage_02886.pdb
#  11: usage_03027.pdb
#  12: usage_03030.pdb
#  13: usage_03097.pdb
#  14: usage_03197.pdb
#  15: usage_03198.pdb
#  16: usage_03548.pdb
#  17: usage_03912.pdb
#  18: usage_04019.pdb
#  19: usage_04020.pdb
#  20: usage_04033.pdb
#  21: usage_04060.pdb
#  22: usage_04192.pdb
#  23: usage_04316.pdb
#  24: usage_04470.pdb
#  25: usage_04894.pdb
#  26: usage_05101.pdb
#
# Length:         32
# Identity:       27/ 32 ( 84.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 32 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 32 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  --QLRKQLEAIIATDPLNPLTAEDKELLWHFR   30
usage_00302.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_00610.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLW---   28
usage_00612.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLW---   28
usage_00613.pdb         1  --QLRKQLEAIIATDPLNPLTAEDKELLW---   27
usage_01100.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_02307.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLW---   28
usage_02882.pdb         1  --QLRKQLEAIIATDPLNPLTAEDKELLWHFR   30
usage_02884.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_02886.pdb         1  --QLRKQLEAIIATDPLNPLTAEDKELLW---   27
usage_03027.pdb         1  PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_03030.pdb         1  PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_03097.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_03197.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_03198.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_03548.pdb         1  PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_03912.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_04019.pdb         1  PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR   32
usage_04020.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_04033.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_04060.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_04192.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_04316.pdb         1  --QLRKQLEAIIATDPLNPLTAEDKELLW---   27
usage_04470.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
usage_04894.pdb         1  PNQLRKQLEAIIATDPLNPLTAEDKELLW---   29
usage_05101.pdb         1  -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR   31
                             QLRKQLEAIIATDPLNPLTAEDKELLW   


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