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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 03:39:08 2021
# Report_file: c_1324_58.html
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#====================================
# Aligned_structures: 27
#   1: usage_00064.pdb
#   2: usage_00065.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00088.pdb
#   6: usage_00089.pdb
#   7: usage_00175.pdb
#   8: usage_00197.pdb
#   9: usage_00411.pdb
#  10: usage_00412.pdb
#  11: usage_00540.pdb
#  12: usage_00541.pdb
#  13: usage_00542.pdb
#  14: usage_00543.pdb
#  15: usage_00553.pdb
#  16: usage_00554.pdb
#  17: usage_00555.pdb
#  18: usage_00556.pdb
#  19: usage_00557.pdb
#  20: usage_00558.pdb
#  21: usage_00702.pdb
#  22: usage_00703.pdb
#  23: usage_00704.pdb
#  24: usage_00705.pdb
#  25: usage_00706.pdb
#  26: usage_00711.pdb
#  27: usage_00712.pdb
#
# Length:         33
# Identity:        2/ 33 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 33 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 33 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00065.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00085.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00086.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00088.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00089.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00175.pdb         1  ---DAEYA-R--AGAELVGREEAWGA-------   20
usage_00197.pdb         1  -TELVRQYLEGELAVELTPQGTLAEKIRAGGAG   32
usage_00411.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00412.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00540.pdb         1  -AEFERQYLSGELEVELTPQGTLAERIRAGGA-   31
usage_00541.pdb         1  -AEFERQYLSGELEVELTPQGTLAERIRAGGA-   31
usage_00542.pdb         1  -AEFERQYLSGELEVELTPQGTLAERIRAGGA-   31
usage_00543.pdb         1  -AEFERQYLSGELEVELTPQGTLAERIRAGGA-   31
usage_00553.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00554.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00555.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00556.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00557.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00558.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00702.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00703.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00704.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00705.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00706.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
usage_00711.pdb         1  NAEFERQYLAGELEVELTPQGTLAERIRAGGA-   32
usage_00712.pdb         1  -AEFERQYLAGELEVELTPQGTLAERIRAGGA-   31
                                rqy    l vELtpqgtlae        


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