################################################################################################
# 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 23:42:05 2021
# Report_file: c_1442_948.html
################################################################################################
#====================================
# Aligned_structures: 59
#   1: usage_00814.pdb
#   2: usage_00816.pdb
#   3: usage_02600.pdb
#   4: usage_02603.pdb
#   5: usage_02606.pdb
#   6: usage_02607.pdb
#   7: usage_03822.pdb
#   8: usage_03823.pdb
#   9: usage_03824.pdb
#  10: usage_06474.pdb
#  11: usage_06475.pdb
#  12: usage_06478.pdb
#  13: usage_07048.pdb
#  14: usage_07049.pdb
#  15: usage_07052.pdb
#  16: usage_07055.pdb
#  17: usage_07056.pdb
#  18: usage_07872.pdb
#  19: usage_07873.pdb
#  20: usage_07876.pdb
#  21: usage_07879.pdb
#  22: usage_07880.pdb
#  23: usage_10370.pdb
#  24: usage_10650.pdb
#  25: usage_10651.pdb
#  26: usage_10652.pdb
#  27: usage_10665.pdb
#  28: usage_10682.pdb
#  29: usage_10688.pdb
#  30: usage_10693.pdb
#  31: usage_10697.pdb
#  32: usage_11516.pdb
#  33: usage_11517.pdb
#  34: usage_15047.pdb
#  35: usage_15048.pdb
#  36: usage_15049.pdb
#  37: usage_15050.pdb
#  38: usage_15051.pdb
#  39: usage_15053.pdb
#  40: usage_15054.pdb
#  41: usage_15057.pdb
#  42: usage_15058.pdb
#  43: usage_15059.pdb
#  44: usage_15060.pdb
#  45: usage_15061.pdb
#  46: usage_15062.pdb
#  47: usage_15063.pdb
#  48: usage_15064.pdb
#  49: usage_15065.pdb
#  50: usage_15521.pdb
#  51: usage_15522.pdb
#  52: usage_15525.pdb
#  53: usage_15948.pdb
#  54: usage_15951.pdb
#  55: usage_20598.pdb
#  56: usage_20599.pdb
#  57: usage_20600.pdb
#  58: usage_20601.pdb
#  59: usage_20602.pdb
#
# Length:         18
# Identity:        3/ 18 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 18 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00814.pdb         1  GEYPFTITDHGINIFP--   16
usage_00816.pdb         1  --YPFTITDHGINIFP--   14
usage_02600.pdb         1  GEYPFTITDHGINIFP--   16
usage_02603.pdb         1  GEYPFTITDHGINIFP--   16
usage_02606.pdb         1  GEYPFTITDHGINIFP--   16
usage_02607.pdb         1  GEYPFTITDHGINIFP--   16
usage_03822.pdb         1  RRHPFDITDKGIIVY---   15
usage_03823.pdb         1  --HPFDITDKGIIVY---   13
usage_03824.pdb         1  --HPFDITDKGIIVY---   13
usage_06474.pdb         1  GEYPFTITDHGINIFP--   16
usage_06475.pdb         1  GEYPFTITDHGINIFP--   16
usage_06478.pdb         1  GEYPFTITDHGINIFP--   16
usage_07048.pdb         1  GEYPFTITDHGINIFP--   16
usage_07049.pdb         1  GEYPFTITDHGINIFP--   16
usage_07052.pdb         1  GEYPFTITDHGINIFP--   16
usage_07055.pdb         1  GEYPFTITDHGINIFP--   16
usage_07056.pdb         1  GEYPFTITDHGINIFP--   16
usage_07872.pdb         1  GEYPFTITDHGINIFP--   16
usage_07873.pdb         1  GEYPFTITDHGINIFP--   16
usage_07876.pdb         1  GEYPFTITDHGINIFP--   16
usage_07879.pdb         1  GEYPFTITDHGINIFP--   16
usage_07880.pdb         1  GEYPFTITDHGINIFP--   16
usage_10370.pdb         1  GEYPFTINNGI-NIFP--   15
usage_10650.pdb         1  GEYPFTITDHGINIFP--   16
usage_10651.pdb         1  GEYPFTITDHGINIFP--   16
usage_10652.pdb         1  GEYPFTITDHGINIFP--   16
usage_10665.pdb         1  GEYPFTITDHGINIFP--   16
usage_10682.pdb         1  GEYPFTITDHGINIFP--   16
usage_10688.pdb         1  GEYPFTITDHGINIFP--   16
usage_10693.pdb         1  GEYPFTITDHGINIFP--   16
usage_10697.pdb         1  GEYPFTITDHGINIFP--   16
usage_11516.pdb         1  --YPFEIGPNGIVVYP--   14
usage_11517.pdb         1  --YPFEIGPNGIVVYP--   14
usage_15047.pdb         1  GEYPFTITDHGINIFP--   16
usage_15048.pdb         1  GEYPFTITDHGINIFP--   16
usage_15049.pdb         1  GEYPFTITDHGINIFP--   16
usage_15050.pdb         1  GEYPFTITDHGINIFP--   16
usage_15051.pdb         1  GEYPFTITDHGINIFP--   16
usage_15053.pdb         1  GEYPFTITDHGINIF---   15
usage_15054.pdb         1  GEYPFTITDHGINIF---   15
usage_15057.pdb         1  GEYPFTITDHGINIFP--   16
usage_15058.pdb         1  GEYPFTITDHGINIFP--   16
usage_15059.pdb         1  GEYPFTITDHGINIF---   15
usage_15060.pdb         1  GEYPFTITDHGINIFP--   16
usage_15061.pdb         1  GEYPFTITDHGINIFP--   16
usage_15062.pdb         1  GEYPFTITDHGINIFP--   16
usage_15063.pdb         1  GEYPFTITDHGINIFP--   16
usage_15064.pdb         1  GEYPFTITDHGINIFP--   16
usage_15065.pdb         1  GEYPFTITDHGINIFP--   16
usage_15521.pdb         1  GEYPFTITDHGINIFP--   16
usage_15522.pdb         1  GEYPFTITDHGINIFP--   16
usage_15525.pdb         1  GEYPFTITDHGINIFP--   16
usage_15948.pdb         1  GEYPFTITDHGINIFP--   16
usage_15951.pdb         1  GEYPFTITDHGINIFP--   16
usage_20598.pdb         1  GEYPFTITDHGINIFP--   16
usage_20599.pdb         1  GEYPFTITDHGINIFPLG   18
usage_20600.pdb         1  GEYPFTITDHGINIFP--   16
usage_20601.pdb         1  GEYPFTITDHGINIFP--   16
usage_20602.pdb         1  GEYPFTITDHGINIFP--   16
                              PF I   g       


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