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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 23:25:10 2021
# Report_file: c_1200_301.html
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#====================================
# Aligned_structures: 27
#   1: usage_00593.pdb
#   2: usage_01752.pdb
#   3: usage_01753.pdb
#   4: usage_01754.pdb
#   5: usage_01755.pdb
#   6: usage_01756.pdb
#   7: usage_01757.pdb
#   8: usage_01758.pdb
#   9: usage_01759.pdb
#  10: usage_02256.pdb
#  11: usage_02257.pdb
#  12: usage_02258.pdb
#  13: usage_02259.pdb
#  14: usage_02385.pdb
#  15: usage_02386.pdb
#  16: usage_02387.pdb
#  17: usage_02388.pdb
#  18: usage_02769.pdb
#  19: usage_02796.pdb
#  20: usage_02797.pdb
#  21: usage_02798.pdb
#  22: usage_02799.pdb
#  23: usage_03708.pdb
#  24: usage_03902.pdb
#  25: usage_05017.pdb
#  26: usage_05018.pdb
#  27: usage_05019.pdb
#
# Length:         24
# Identity:        9/ 24 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 24 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00593.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01752.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01753.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01754.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01755.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01756.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01757.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01758.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_01759.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02256.pdb         1  VEKVNIKPQVDRYWLKNGRRIILL   24
usage_02257.pdb         1  -EKVNIKPQVDRYWLKNGRRIILL   23
usage_02258.pdb         1  VEKVNIKPQVDRYWLKNGRRIILL   24
usage_02259.pdb         1  -EKVNIKPQVDRYWLKNGRRIILL   23
usage_02385.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02386.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02387.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02388.pdb         1  VEKVNIKPQVDRYLLKNGHRIILL   24
usage_02769.pdb         1  -TRVNVKPQVDLWTFGDTGRSI-I   22
usage_02796.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02797.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02798.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_02799.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_03708.pdb         1  -EKVNIKPQVDRYRLKNGRRIILL   23
usage_03902.pdb         1  ATRVNVKPQVDLWTFGDTGRSI-I   23
usage_05017.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_05018.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
usage_05019.pdb         1  -EKVNIKPQVDRYLLKNGHRIILL   23
                              VN KPQVD        R I  


#=========================================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.
#
################################################EOF#################################################