################################################################################################
# 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 02:41:54 2021
# Report_file: c_1476_104.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_01333.pdb
#   5: usage_01334.pdb
#   6: usage_01441.pdb
#   7: usage_01442.pdb
#   8: usage_01443.pdb
#   9: usage_01444.pdb
#  10: usage_01445.pdb
#  11: usage_02067.pdb
#  12: usage_02068.pdb
#  13: usage_02069.pdb
#  14: usage_02073.pdb
#  15: usage_02074.pdb
#  16: usage_02212.pdb
#  17: usage_02213.pdb
#  18: usage_02361.pdb
#  19: usage_02362.pdb
#  20: usage_02462.pdb
#  21: usage_02463.pdb
#
# Length:         35
# Identity:       28/ 35 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 35 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGIF-   34
usage_00123.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
usage_00124.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
usage_01333.pdb         1  GKERMYEEQSQDRRNLTKLSLIFSHMLAEIKAI--   33
usage_01334.pdb         1  GKERMYEEQSQDRRNLTKLSLIFSHMLAEIKAI--   33
usage_01441.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKG---   32
usage_01442.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
usage_01443.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKG---   32
usage_01444.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGIF-   34
usage_01445.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGIF-   34
usage_02067.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
usage_02068.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGIF-   34
usage_02069.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGIF-   34
usage_02073.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
usage_02074.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
usage_02212.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGIFP   35
usage_02213.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKG---   32
usage_02361.pdb         1  GKERMYEEQSQDRRNLTKLSLIFSHMLAEIKAIFP   35
usage_02362.pdb         1  GKERMYEEQSQDRRNLTKLSLIFSHMLAEIKAIFP   35
usage_02462.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKG---   32
usage_02463.pdb         1  GKERMYEENSQPRRNLTKLSLIFSHMLAELKGI--   33
                           GKERMYEE SQ RRNLTKLSLIFSHMLAE K    


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