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# 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 23:19:07 2021
# Report_file: c_1488_340.html
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#====================================
# Aligned_structures: 19
#   1: usage_01899.pdb
#   2: usage_02518.pdb
#   3: usage_03049.pdb
#   4: usage_03050.pdb
#   5: usage_03552.pdb
#   6: usage_04516.pdb
#   7: usage_04625.pdb
#   8: usage_05090.pdb
#   9: usage_05091.pdb
#  10: usage_05092.pdb
#  11: usage_05097.pdb
#  12: usage_05098.pdb
#  13: usage_05543.pdb
#  14: usage_05544.pdb
#  15: usage_05546.pdb
#  16: usage_08352.pdb
#  17: usage_08353.pdb
#  18: usage_08354.pdb
#  19: usage_08355.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 17 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 17 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01899.pdb         1  NAGFTPQERQGFGELLQ   17
usage_02518.pdb         1  ----LQ-DFG--ALLE-    9
usage_03049.pdb         1  NAGFTPQERQGFGELLQ   17
usage_03050.pdb         1  NAGFTPQERQGFGELLQ   17
usage_03552.pdb         1  NAGFTPQERQGFGELLQ   17
usage_04516.pdb         1  NAGFTPQERQGFGELLQ   17
usage_04625.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05090.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05091.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05092.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05097.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05098.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05543.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05544.pdb         1  NAGFTPQERQGFGELLQ   17
usage_05546.pdb         1  NAGFTPQERQGFGELLQ   17
usage_08352.pdb         1  NAGFTPQERQGFGELLQ   17
usage_08353.pdb         1  NAGFTPQERQGFGELLQ   17
usage_08354.pdb         1  NAGFTPQERQGFGELLQ   17
usage_08355.pdb         1  NAGFTPQERQGFGELLQ   17
                               tp erq  geLl 


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