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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 23:11:20 2021
# Report_file: c_1445_68.html
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#====================================
# Aligned_structures: 11
#   1: usage_01096.pdb
#   2: usage_06744.pdb
#   3: usage_06974.pdb
#   4: usage_08430.pdb
#   5: usage_09255.pdb
#   6: usage_09256.pdb
#   7: usage_09257.pdb
#   8: usage_09258.pdb
#   9: usage_11847.pdb
#  10: usage_11848.pdb
#  11: usage_12186.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 56 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01096.pdb         1  ---------GKYLCVVNNS----------------VGGES-VETVLTVTAPLSAKI   30
usage_06744.pdb         1  ---------GNYTLLAANP----------------FGQAS-ASI------------   18
usage_06974.pdb         1  ----------GLAIWYAENQGLEGPVFGSADLWNG---VG-IFFDSF---------   33
usage_08430.pdb         1  ---------GNYTLLAANP----------------FGQAS-ASI------------   18
usage_09255.pdb         1  ---------GVFMCYANNT----------------FGSAN-VTTTLKV--------   22
usage_09256.pdb         1  ---------GVFMCYANNT----------------FGSAN-VTTTLKV--------   22
usage_09257.pdb         1  ---------GVFMCYANNT----------------FGSAN-VTTTLKV--------   22
usage_09258.pdb         1  ---------GVFMCYANNT----------------FGSAN-VTTTLKV--------   22
usage_11847.pdb         1  -----------GIITDNNF----------------GSARVKRLEVK----------   19
usage_11848.pdb         1  -----------GIITDNNF----------------GSARVKRLEVK----------   19
usage_12186.pdb         1  LILLCVGNNTDVVN---------------------VSVLC-RWSVRLS-------V   27
                                                                                   


#=========================================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.
#
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