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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 02:32:45 2021
# Report_file: c_1480_281.html
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#====================================
# Aligned_structures: 20
#   1: usage_00484.pdb
#   2: usage_00485.pdb
#   3: usage_00716.pdb
#   4: usage_01393.pdb
#   5: usage_01394.pdb
#   6: usage_01395.pdb
#   7: usage_01396.pdb
#   8: usage_01397.pdb
#   9: usage_01400.pdb
#  10: usage_01510.pdb
#  11: usage_02400.pdb
#  12: usage_02554.pdb
#  13: usage_02556.pdb
#  14: usage_02631.pdb
#  15: usage_02633.pdb
#  16: usage_02636.pdb
#  17: usage_02637.pdb
#  18: usage_02640.pdb
#  19: usage_02645.pdb
#  20: usage_03684.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 27 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 27 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00484.pdb         1  -HERGVSIRRQLLSKKLSEP-SSLQ--   23
usage_00485.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQ--   24
usage_00716.pdb         1  --ERGVSIRRQLLSKKLSEP-SSLQ--   22
usage_01393.pdb         1  ---RGVSIRRQLLSKKLSEP-SSLQ--   21
usage_01394.pdb         1  -HERGVSIRRQLLSKKLSEP-SSLQY-   24
usage_01395.pdb         1  --ERGVSIRRQLLSKKLSEP-SSLQ--   22
usage_01396.pdb         1  --ERGVSIRRQLLSKKLSEP-SSLQ--   22
usage_01397.pdb         1  -HERGVSIRRQLLSKKLSEP-SSLQY-   24
usage_01400.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQY-   25
usage_01510.pdb         1  --DEKGRQMWRKYLEREDSR-IGDLF-   23
usage_02400.pdb         1  -----LIEMALLSLG---YSHSSAAQ-   18
usage_02554.pdb         1  --ERGVSIRRQLLSKKLSEP-SSLQ--   22
usage_02556.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQY-   25
usage_02631.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQ--   24
usage_02633.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQ--   24
usage_02636.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQ--   24
usage_02637.pdb         1  THERGVSIRRQLLSKKLSEP-SSLQYL   26
usage_02640.pdb         1  ---RGVSIRRQLLSKKLSEP-SSLQ--   21
usage_02645.pdb         1  --ERGVSIRRQLLSKKLSEP-SSLQ--   22
usage_03684.pdb         1  --ERGVSIRRQLLSKKLSEP-SSLQ--   22
                                      l         ss    


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