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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 02:49:38 2021
# Report_file: c_1269_24.html
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#====================================
# Aligned_structures: 22
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00010.pdb
#   5: usage_00066.pdb
#   6: usage_00124.pdb
#   7: usage_00141.pdb
#   8: usage_00142.pdb
#   9: usage_00144.pdb
#  10: usage_00422.pdb
#  11: usage_00423.pdb
#  12: usage_00424.pdb
#  13: usage_00425.pdb
#  14: usage_00426.pdb
#  15: usage_00595.pdb
#  16: usage_00596.pdb
#  17: usage_00597.pdb
#  18: usage_00598.pdb
#  19: usage_00924.pdb
#  20: usage_01028.pdb
#  21: usage_01128.pdb
#  22: usage_01153.pdb
#
# Length:         53
# Identity:       47/ 53 ( 88.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 53 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 53 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00007.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00008.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00010.pdb         1  --KLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKEFRQL   51
usage_00066.pdb         1  -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   48
usage_00124.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00141.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00142.pdb         1  -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   48
usage_00144.pdb         1  -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   48
usage_00422.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00423.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00424.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00425.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00426.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00595.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00596.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00597.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00598.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_00924.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_01028.pdb         1  -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   48
usage_01128.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
usage_01153.pdb         1  EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE----   49
                             KLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE    


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