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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 04:01:36 2021
# Report_file: c_1153_85.html
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#====================================
# Aligned_structures: 29
#   1: usage_00067.pdb
#   2: usage_00417.pdb
#   3: usage_00418.pdb
#   4: usage_01161.pdb
#   5: usage_01365.pdb
#   6: usage_01366.pdb
#   7: usage_01374.pdb
#   8: usage_01500.pdb
#   9: usage_01609.pdb
#  10: usage_01610.pdb
#  11: usage_01759.pdb
#  12: usage_01762.pdb
#  13: usage_01825.pdb
#  14: usage_01928.pdb
#  15: usage_02170.pdb
#  16: usage_02171.pdb
#  17: usage_02172.pdb
#  18: usage_02173.pdb
#  19: usage_02174.pdb
#  20: usage_02175.pdb
#  21: usage_02176.pdb
#  22: usage_02177.pdb
#  23: usage_02179.pdb
#  24: usage_02180.pdb
#  25: usage_02181.pdb
#  26: usage_02226.pdb
#  27: usage_02424.pdb
#  28: usage_02493.pdb
#  29: usage_02494.pdb
#
# Length:         25
# Identity:        8/ 25 ( 32.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 25 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 25 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  QASLQWDGSHRCGATLINATWLVS-   24
usage_00417.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_00418.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_01161.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_01365.pdb         1  MASLQRNGSHLCGGVLVHPKWVLT-   24
usage_01366.pdb         1  MASLQRNGSHLCGGVLVHPKWVLT-   24
usage_01374.pdb         1  MASLQRNGSHLCGGVLVHPKWVLTA   25
usage_01500.pdb         1  MASIQYGGHHVCGGVLIDPQWVLT-   24
usage_01609.pdb         1  MASVRFGGQHHCGGFLLRARWVVS-   24
usage_01610.pdb         1  MASVRFGGQHHCGGFLLRARWVVS-   24
usage_01759.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_01762.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_01825.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_01928.pdb         1  MASVQLNGAHLCGGVLVAEQWVL--   23
usage_02170.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02171.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02172.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02173.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02174.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02175.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02176.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02177.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02179.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02180.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02181.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02226.pdb         1  MASVQLNGAHLCGGVLVAEQWVLS-   24
usage_02424.pdb         1  MASLQRNGSHLCGGVLVHPKWVLT-   24
usage_02493.pdb         1  MASVQVNGEHLCGGVLVAEQWVLS-   24
usage_02494.pdb         1  MASVQVNGEHLCGGVLVAEQWVLS-   24
                           mAS    G H CGg L    Wv   


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