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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 00:41:22 2021
# Report_file: c_1453_122.html
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#====================================
# Aligned_structures: 11
#   1: usage_00108.pdb
#   2: usage_00254.pdb
#   3: usage_00403.pdb
#   4: usage_00697.pdb
#   5: usage_00809.pdb
#   6: usage_00821.pdb
#   7: usage_00954.pdb
#   8: usage_01503.pdb
#   9: usage_01530.pdb
#  10: usage_01554.pdb
#  11: usage_01719.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 48 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -----------K----VALVPGSAFL------KPGFVRLS--------   19
usage_00254.pdb         1  -----------R----VAVVPGSAFGKA----GEGYVRIS--------   21
usage_00403.pdb         1  M----K-----R--LGKVLHYAK----------QGFLIVR--------   19
usage_00697.pdb         1  -----------N----LIAPEY------GFKISKRGSSGIMKT-----   22
usage_00809.pdb         1  ----VV-----E----PIGFTYGII-------DENAVERP--------   20
usage_00821.pdb         1  -----------A----VAFIPGVAFGKY----GEGYLRIS--------   21
usage_00954.pdb         1  VQYHPTGLP--GSG--ILM-TEGCRGE-------GGILVN--------   28
usage_01503.pdb         1  -----------G----LIISAGNGYRGN----GHEFVRIN--------   21
usage_01530.pdb         1  -----------S----VHCLPATCFE------YPNFFRVVIT------   21
usage_01554.pdb         1  ---------IGG-VV-PVV---N--VP-------GIAAG----TLKLD   21
usage_01719.pdb         1  -----------H----VVTTPGSGFGPG----GEGFVRVS--------   21
                                                                           


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