################################################################################################
# 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 23:19:01 2021
# Report_file: c_1442_236.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_04271.pdb
#   2: usage_05086.pdb
#   3: usage_06919.pdb
#   4: usage_08075.pdb
#   5: usage_10605.pdb
#   6: usage_14249.pdb
#   7: usage_14590.pdb
#   8: usage_14595.pdb
#   9: usage_14597.pdb
#  10: usage_14601.pdb
#  11: usage_14603.pdb
#  12: usage_14617.pdb
#  13: usage_16332.pdb
#  14: usage_16465.pdb
#  15: usage_16971.pdb
#  16: usage_16972.pdb
#  17: usage_19147.pdb
#  18: usage_20331.pdb
#  19: usage_20341.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 23 ( 78.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04271.pdb         1  --------RLRNHDCGMYFYIG-   14
usage_05086.pdb         1  -KYCRLPNGCYVYAG--------   14
usage_06919.pdb         1  -YCKQSNNLRTFG-G--------   13
usage_08075.pdb         1  DRYIRVSDNNTNISG--------   15
usage_10605.pdb         1  -HYKLNQVGEKEYST--------   14
usage_14249.pdb         1  -ARLRDPSGDFSV-R-------G   14
usage_14590.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_14595.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_14597.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_14601.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_14603.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_14617.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_16332.pdb         1  -KYVRNDDGSYTYAG--------   14
usage_16465.pdb         1  RVIRGIKK-NYVYDG--------   14
usage_16971.pdb         1  -RTFQNADGSITTIP--------   14
usage_16972.pdb         1  -RTFQNADGSITTIP--------   14
usage_19147.pdb         1  -HFHVNDDGEIVYGI--------   14
usage_20331.pdb         1  -VWPIGADGSVTFAA--------   14
usage_20341.pdb         1  -ARLRDPSGDFSV-R-------G   14
                                                  


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