################################################################################################
# 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 23:33:46 2021
# Report_file: c_1488_393.html
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#====================================
# Aligned_structures: 38
#   1: usage_00738.pdb
#   2: usage_00740.pdb
#   3: usage_00741.pdb
#   4: usage_00780.pdb
#   5: usage_01194.pdb
#   6: usage_01362.pdb
#   7: usage_01363.pdb
#   8: usage_01364.pdb
#   9: usage_01551.pdb
#  10: usage_02257.pdb
#  11: usage_03399.pdb
#  12: usage_03400.pdb
#  13: usage_04339.pdb
#  14: usage_04340.pdb
#  15: usage_04412.pdb
#  16: usage_04970.pdb
#  17: usage_05375.pdb
#  18: usage_05376.pdb
#  19: usage_05503.pdb
#  20: usage_05745.pdb
#  21: usage_05746.pdb
#  22: usage_05938.pdb
#  23: usage_06221.pdb
#  24: usage_06764.pdb
#  25: usage_06817.pdb
#  26: usage_06841.pdb
#  27: usage_06862.pdb
#  28: usage_07268.pdb
#  29: usage_07269.pdb
#  30: usage_07546.pdb
#  31: usage_07623.pdb
#  32: usage_07730.pdb
#  33: usage_08257.pdb
#  34: usage_08336.pdb
#  35: usage_08346.pdb
#  36: usage_08501.pdb
#  37: usage_08721.pdb
#  38: usage_08722.pdb
#
# Length:         11
# Identity:        5/ 11 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 11 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00738.pdb         1  HDRFGGYAQSG   11
usage_00740.pdb         1  HDRFGGYAQSG   11
usage_00741.pdb         1  HDRFGGYAQSG   11
usage_00780.pdb         1  HDRFGGYAQSG   11
usage_01194.pdb         1  HDRFGGYAQSG   11
usage_01362.pdb         1  HDRFGGYAQSG   11
usage_01363.pdb         1  HDRFGGYAQSG   11
usage_01364.pdb         1  HDRFGGYAQSG   11
usage_01551.pdb         1  HDRFGGYAQSG   11
usage_02257.pdb         1  HDRFGGYAQSG   11
usage_03399.pdb         1  HDNNGVFAEEG   11
usage_03400.pdb         1  HDNNGVFAEEG   11
usage_04339.pdb         1  HDRFGGYAQSG   11
usage_04340.pdb         1  HDRFGGYAQSG   11
usage_04412.pdb         1  HDRFGGYAQSG   11
usage_04970.pdb         1  HDRFGGYAQSG   11
usage_05375.pdb         1  HDRFGGYAQSG   11
usage_05376.pdb         1  HDRFGGYAQSG   11
usage_05503.pdb         1  HDRFGGYAQSG   11
usage_05745.pdb         1  HDRFGGYAQSG   11
usage_05746.pdb         1  HDRFGGYAQSG   11
usage_05938.pdb         1  HDRFGGYAQSG   11
usage_06221.pdb         1  HDRFGGYAQSG   11
usage_06764.pdb         1  HDRFGGYAQSG   11
usage_06817.pdb         1  HDRFGGYAQSG   11
usage_06841.pdb         1  HDRFGGYAQSG   11
usage_06862.pdb         1  HDRFGGYAQSG   11
usage_07268.pdb         1  HDRFGGYAQSG   11
usage_07269.pdb         1  HDRFGGYAQSG   11
usage_07546.pdb         1  HDRFGGYAQSG   11
usage_07623.pdb         1  HDRFGGYAQSG   11
usage_07730.pdb         1  HDRFGGYAQSG   11
usage_08257.pdb         1  HDRFGGYAQSG   11
usage_08336.pdb         1  HDRFGGYAQSG   11
usage_08346.pdb         1  HDRFGGYAQSG   11
usage_08501.pdb         1  HDRFGGYAQSG   11
usage_08721.pdb         1  HDRFGGYAQSG   11
usage_08722.pdb         1  HDRFGGYAQSG   11
                           HD  G  A  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#################################################