################################################################################################
# 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 05:17:44 2021
# Report_file: c_1292_84.html
################################################################################################
#====================================
# Aligned_structures: 38
#   1: usage_00606.pdb
#   2: usage_00748.pdb
#   3: usage_00749.pdb
#   4: usage_00751.pdb
#   5: usage_00752.pdb
#   6: usage_01104.pdb
#   7: usage_01105.pdb
#   8: usage_01106.pdb
#   9: usage_01107.pdb
#  10: usage_01108.pdb
#  11: usage_01109.pdb
#  12: usage_01110.pdb
#  13: usage_01111.pdb
#  14: usage_01270.pdb
#  15: usage_01341.pdb
#  16: usage_01342.pdb
#  17: usage_01343.pdb
#  18: usage_01356.pdb
#  19: usage_01357.pdb
#  20: usage_01358.pdb
#  21: usage_01359.pdb
#  22: usage_01360.pdb
#  23: usage_01361.pdb
#  24: usage_01362.pdb
#  25: usage_01363.pdb
#  26: usage_01364.pdb
#  27: usage_01365.pdb
#  28: usage_01366.pdb
#  29: usage_01367.pdb
#  30: usage_01368.pdb
#  31: usage_01371.pdb
#  32: usage_01372.pdb
#  33: usage_01898.pdb
#  34: usage_01899.pdb
#  35: usage_01900.pdb
#  36: usage_01901.pdb
#  37: usage_01902.pdb
#  38: usage_01903.pdb
#
# Length:         22
# Identity:       22/ 22 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 22 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 22 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00606.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_00748.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_00749.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_00751.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_00752.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01104.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01105.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01106.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01107.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01108.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01109.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01110.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01111.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01270.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01341.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01342.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01343.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01356.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01357.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01358.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01359.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01360.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01361.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01362.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01363.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01364.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01365.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01366.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01367.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01368.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01371.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01372.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01898.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01899.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01900.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01901.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01902.pdb         1  YKRFIKFARVCEVDNELRICAR   22
usage_01903.pdb         1  YKRFIKFARVCEVDNELRICAR   22
                           YKRFIKFARVCEVDNELRICAR


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