################################################################################################
# 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 23:21:36 2021
# Report_file: c_1200_191.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00209.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#   4: usage_00212.pdb
#   5: usage_00217.pdb
#   6: usage_00218.pdb
#   7: usage_00219.pdb
#   8: usage_00220.pdb
#   9: usage_01745.pdb
#  10: usage_01746.pdb
#  11: usage_01747.pdb
#  12: usage_01748.pdb
#  13: usage_01749.pdb
#  14: usage_01750.pdb
#  15: usage_01751.pdb
#  16: usage_04566.pdb
#  17: usage_04567.pdb
#  18: usage_04568.pdb
#  19: usage_04569.pdb
#  20: usage_04570.pdb
#  21: usage_04571.pdb
#  22: usage_04572.pdb
#  23: usage_04573.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_00209.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00210.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00211.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00212.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00217.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00218.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00219.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_00220.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01745.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01746.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01747.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01748.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01749.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01750.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_01751.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04566.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04567.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04568.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04569.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04570.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04571.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04572.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
usage_04573.pdb         1  ATVHRILGQQVPYATKGNQWVG   22
                           ATVHRILGQQVPYATKGNQWVG


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