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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 04:28:24 2021
# Report_file: c_1272_15.html
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#====================================
# Aligned_structures: 32
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00093.pdb
#   4: usage_00094.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00133.pdb
#   8: usage_00134.pdb
#   9: usage_00135.pdb
#  10: usage_00139.pdb
#  11: usage_00140.pdb
#  12: usage_00141.pdb
#  13: usage_00142.pdb
#  14: usage_00143.pdb
#  15: usage_00190.pdb
#  16: usage_00192.pdb
#  17: usage_00202.pdb
#  18: usage_00203.pdb
#  19: usage_00205.pdb
#  20: usage_00206.pdb
#  21: usage_00208.pdb
#  22: usage_00209.pdb
#  23: usage_00231.pdb
#  24: usage_00232.pdb
#  25: usage_00233.pdb
#  26: usage_00234.pdb
#  27: usage_00235.pdb
#  28: usage_00236.pdb
#  29: usage_00238.pdb
#  30: usage_00239.pdb
#  31: usage_00474.pdb
#  32: usage_00628.pdb
#
# Length:         42
# Identity:        4/ 42 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 42 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 42 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00091.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00093.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00094.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00096.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00097.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00133.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRRA-   36
usage_00134.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00135.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00139.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00140.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00141.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRRAA   37
usage_00142.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00143.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00190.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00192.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00202.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00203.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00205.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00206.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00208.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00209.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00231.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00232.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00233.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00234.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00235.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00236.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00238.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00239.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
usage_00474.pdb         1  DGVV---VVDGAAA-LFASSPLFPT-GRPLQIFVDAYRWG--   35
usage_00628.pdb         1  -GKRDELRGLKENVIVG----RLIPAGTGYAYHQDRMRRR--   35
                            Gkr   rglkenv vg    rlip GtgyayhqDrmRrr  


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