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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 23:20:22 2021
# Report_file: c_1297_159.html
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#====================================
# Aligned_structures: 21
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00723.pdb
#   6: usage_00969.pdb
#   7: usage_01813.pdb
#   8: usage_01927.pdb
#   9: usage_01928.pdb
#  10: usage_01929.pdb
#  11: usage_01931.pdb
#  12: usage_01978.pdb
#  13: usage_02108.pdb
#  14: usage_02145.pdb
#  15: usage_02182.pdb
#  16: usage_02222.pdb
#  17: usage_02224.pdb
#  18: usage_02225.pdb
#  19: usage_02295.pdb
#  20: usage_02904.pdb
#  21: usage_03000.pdb
#
# Length:         48
# Identity:        3/ 48 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 48 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 48 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_00051.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_00054.pdb         1  TINKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   44
usage_00055.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_00723.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_00969.pdb         1  --------YCKIAEQLGDGDEVIEKFDYVFAE-NGTVQYKH-------   32
usage_01813.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_01927.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_01928.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_01929.pdb         1  TINKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   44
usage_01931.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_01978.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_02108.pdb         1  --NKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   42
usage_02145.pdb         1  -SQLLLNWCVQIAKGMM---YLEERR-LVHRDLAARNVLVKSPNHVKI   43
usage_02182.pdb         1  TINKLLDMAAQIAEGMA---FIEERN-YIHRNLRAANILVSDTLSCKI   44
usage_02222.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_02224.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_02225.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_02295.pdb         1  TINKLLDMAAQIAEGMA---FIEERN-YIHRNLRAANILVSDTLSCKI   44
usage_02904.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
usage_03000.pdb         1  -INKLLDMAAQIAEGMA---FIEERN-YIHRDLRAANILVSDTLSCKI   43
                                     qIAegm      eEr  y hr   a n lv        


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