################################################################################################
# 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 04:04:22 2021
# Report_file: c_1307_152.html
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#====================================
# Aligned_structures: 29
#   1: usage_00253.pdb
#   2: usage_00254.pdb
#   3: usage_00323.pdb
#   4: usage_00324.pdb
#   5: usage_00472.pdb
#   6: usage_00473.pdb
#   7: usage_00474.pdb
#   8: usage_00475.pdb
#   9: usage_00477.pdb
#  10: usage_00478.pdb
#  11: usage_00691.pdb
#  12: usage_00728.pdb
#  13: usage_00729.pdb
#  14: usage_00786.pdb
#  15: usage_00787.pdb
#  16: usage_00856.pdb
#  17: usage_00857.pdb
#  18: usage_00858.pdb
#  19: usage_00859.pdb
#  20: usage_02265.pdb
#  21: usage_02266.pdb
#  22: usage_02267.pdb
#  23: usage_02268.pdb
#  24: usage_02374.pdb
#  25: usage_02375.pdb
#  26: usage_02416.pdb
#  27: usage_02417.pdb
#  28: usage_02476.pdb
#  29: usage_02477.pdb
#
# Length:         28
# Identity:       28/ 28 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 28 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 28 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00254.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00323.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00324.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00472.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00473.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00474.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00475.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00477.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00478.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00691.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00728.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00729.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00786.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00787.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00856.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00857.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00858.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_00859.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02265.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02266.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02267.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02268.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02374.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02375.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02416.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02417.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02476.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
usage_02477.pdb         1  ARGKDAPSNAVLLNETIADYTGVPMEIP   28
                           ARGKDAPSNAVLLNETIADYTGVPMEIP


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