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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 02:05:55 2021
# Report_file: c_1180_43.html
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#====================================
# Aligned_structures: 18
#   1: usage_00160.pdb
#   2: usage_00169.pdb
#   3: usage_00170.pdb
#   4: usage_00171.pdb
#   5: usage_00172.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00179.pdb
#   9: usage_00180.pdb
#  10: usage_00181.pdb
#  11: usage_00182.pdb
#  12: usage_00183.pdb
#  13: usage_00918.pdb
#  14: usage_01476.pdb
#  15: usage_01770.pdb
#  16: usage_01771.pdb
#  17: usage_01772.pdb
#  18: usage_01773.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 55 ( 50.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  YTVNGTYLATDEGLPE--ARQQSYKLPAGSF-FDLRD------GLITRVTTYY--   44
usage_00169.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00170.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00171.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00172.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00177.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00178.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00179.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00180.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00181.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00182.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00183.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_00918.pdb         1  -----LSAK-------HSP----HEFSKFYN-VVVLEKASDNSLKLVAFVPLF--   36
usage_01476.pdb         1  -DKSAWVQG---------AT-GGKRYRWTTDRKVHLA------TG-KVTHSFLHV   37
usage_01770.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_01771.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_01772.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
usage_01773.pdb         1  --RVDVLRA-------L-PTGKSYNFSILGV-FQLTE------GKITGWRDYF--   36
                                                                                  


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