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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 04:10:14 2021
# Report_file: c_1476_81.html
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#====================================
# Aligned_structures: 30
#   1: usage_00204.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00609.pdb
#   6: usage_00610.pdb
#   7: usage_00710.pdb
#   8: usage_00711.pdb
#   9: usage_00712.pdb
#  10: usage_00713.pdb
#  11: usage_00714.pdb
#  12: usage_00715.pdb
#  13: usage_01196.pdb
#  14: usage_01197.pdb
#  15: usage_01239.pdb
#  16: usage_01357.pdb
#  17: usage_01520.pdb
#  18: usage_01753.pdb
#  19: usage_01797.pdb
#  20: usage_01798.pdb
#  21: usage_01800.pdb
#  22: usage_01801.pdb
#  23: usage_01842.pdb
#  24: usage_01843.pdb
#  25: usage_02624.pdb
#  26: usage_02823.pdb
#  27: usage_02910.pdb
#  28: usage_02948.pdb
#  29: usage_02949.pdb
#  30: usage_02950.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 47 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 47 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  MFINR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQP   44
usage_00205.pdb         1  MFINR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQP   44
usage_00206.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_00207.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_00609.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00610.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00710.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00711.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00712.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00713.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00714.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_00715.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_01196.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_01197.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_01239.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_01357.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQP   42
usage_01520.pdb         1  -----FYYD------YETVRNGGLIFAGLAFIVGLLILLSRRFRS--   34
usage_01753.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_01797.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_01798.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_01800.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_01801.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
usage_01842.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQP   42
usage_01843.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQP   42
usage_02624.pdb         1  MFINR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   41
usage_02823.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_02910.pdb         1  GFFTR---WFMSTNHKDIGVLYLFTGGLVGLISVAFTVYMRMEL---   41
usage_02948.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQP   42
usage_02949.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELG--   40
usage_02950.pdb         1  --INR---WLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL---   39
                                   w      kdig lyll ga  g    al ll R el   


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