################################################################################################
# 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 03:51:59 2021
# Report_file: c_1222_100.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_01471.pdb
#   2: usage_01472.pdb
#   3: usage_01473.pdb
#   4: usage_01474.pdb
#   5: usage_01475.pdb
#   6: usage_01476.pdb
#   7: usage_01477.pdb
#   8: usage_01478.pdb
#   9: usage_01479.pdb
#  10: usage_01480.pdb
#  11: usage_01481.pdb
#  12: usage_01482.pdb
#  13: usage_01483.pdb
#  14: usage_01484.pdb
#  15: usage_01485.pdb
#  16: usage_01486.pdb
#  17: usage_01487.pdb
#  18: usage_01488.pdb
#  19: usage_01489.pdb
#  20: usage_01490.pdb
#  21: usage_01491.pdb
#  22: usage_01492.pdb
#  23: usage_01493.pdb
#  24: usage_01494.pdb
#  25: usage_01495.pdb
#  26: usage_01496.pdb
#  27: usage_01497.pdb
#  28: usage_01498.pdb
#
# Length:         25
# Identity:       25/ 25 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 25 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 25 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01471.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01472.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01473.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01474.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01475.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01476.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01477.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01478.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01479.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01480.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01481.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01482.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01483.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01484.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01485.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01486.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01487.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01488.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01489.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01490.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01491.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01492.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01493.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01494.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01495.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01496.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01497.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
usage_01498.pdb         1  RNVLIDKKFGAPTSTKDGVTVAKEI   25
                           RNVLIDKKFGAPTSTKDGVTVAKEI


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