################################################################################################
# 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 06:06:10 2021
# Report_file: c_1337_76.html
################################################################################################
#====================================
# Aligned_structures: 43
#   1: usage_00390.pdb
#   2: usage_00391.pdb
#   3: usage_00392.pdb
#   4: usage_00393.pdb
#   5: usage_00394.pdb
#   6: usage_00395.pdb
#   7: usage_00396.pdb
#   8: usage_00397.pdb
#   9: usage_00398.pdb
#  10: usage_00399.pdb
#  11: usage_00400.pdb
#  12: usage_00401.pdb
#  13: usage_00589.pdb
#  14: usage_00590.pdb
#  15: usage_00591.pdb
#  16: usage_00592.pdb
#  17: usage_00593.pdb
#  18: usage_00594.pdb
#  19: usage_00595.pdb
#  20: usage_00596.pdb
#  21: usage_00597.pdb
#  22: usage_00598.pdb
#  23: usage_00599.pdb
#  24: usage_00600.pdb
#  25: usage_00601.pdb
#  26: usage_00602.pdb
#  27: usage_00603.pdb
#  28: usage_00604.pdb
#  29: usage_00605.pdb
#  30: usage_00609.pdb
#  31: usage_00610.pdb
#  32: usage_00611.pdb
#  33: usage_00612.pdb
#  34: usage_00613.pdb
#  35: usage_00614.pdb
#  36: usage_00615.pdb
#  37: usage_00616.pdb
#  38: usage_00617.pdb
#  39: usage_00618.pdb
#  40: usage_00619.pdb
#  41: usage_00620.pdb
#  42: usage_00974.pdb
#  43: usage_01193.pdb
#
# Length:         56
# Identity:       30/ 56 ( 53.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 56 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 56 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00390.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00391.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00392.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00393.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00394.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00395.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00396.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00397.pdb         1  ERVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   56
usage_00398.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00399.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00400.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00401.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00589.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00590.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00591.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00592.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00593.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00594.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00595.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00596.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00597.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00598.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00599.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00600.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00601.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00602.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00603.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00604.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00605.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00609.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00610.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00611.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00612.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00613.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00614.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00615.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00616.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00617.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00618.pdb         1  --VALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   54
usage_00619.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00620.pdb         1  -RVALNTLARCSGIASAAAAAVEAARGAGWTGHVAGTRKTTPGFRLVEKYGLLVGG   55
usage_00974.pdb         1  -RTALNILSRSSGIATASHKIISLARSTGYKGTIAGTRKTTPGLRRLEKYSMLVGG   55
usage_01193.pdb         1  --VALNMLARCSGVASAAATAVETARGTGWAGHVAGTRKTTPGFRLVEKYGLLVGG   54
                             vALN LaRcSGiAsAaa ave ARg Gw GhvAGTRKTTPGfRlvEKYglLVGG


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