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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 01:16:34 2021
# Report_file: c_1120_53.html
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#====================================
# Aligned_structures: 14
#   1: usage_00293.pdb
#   2: usage_00294.pdb
#   3: usage_00295.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00298.pdb
#   7: usage_00299.pdb
#   8: usage_00300.pdb
#   9: usage_00301.pdb
#  10: usage_00302.pdb
#  11: usage_00303.pdb
#  12: usage_00304.pdb
#  13: usage_00889.pdb
#  14: usage_00890.pdb
#
# Length:         94
# Identity:       24/ 94 ( 25.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 94 ( 25.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 94 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   55
usage_00294.pdb         1  -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   36
usage_00295.pdb         1  QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   55
usage_00296.pdb         1  QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   55
usage_00297.pdb         1  QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   55
usage_00298.pdb         1  QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   55
usage_00299.pdb         1  -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   36
usage_00300.pdb         1  -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   36
usage_00301.pdb         1  -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   36
usage_00302.pdb         1  QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   55
usage_00303.pdb         1  -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   36
usage_00304.pdb         1  --------------L----ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD   37
usage_00889.pdb         1  -DMVKDIINEEEVQF----LKTLSRGRRILDRKIQSLGDSKTIPGDTAWLLYDTYGFPVD   55
usage_00890.pdb         1  --------------F----LKTLSRGRRILDRKIQSLGDSKTIPGDTAWLLYDTYGFPVD   42
                                                 L      L           T  G TA  LYDTYGFPVD

usage_00293.pdb        56  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   87
usage_00294.pdb        37  LTADVCRERNIKVDEAGFEAAMEEQRRRAREASG   70
usage_00295.pdb        56  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   87
usage_00296.pdb        56  LTADVCRERNIKVDEAGFEAAMEEQRRRAREASG   89
usage_00297.pdb        56  LTADVCRERNIKVDEAGFEAAMEEQRRRAREAS-   88
usage_00298.pdb        56  LTADVCRERNIKVDEAGFEAAMEEQRRRAREAS-   88
usage_00299.pdb        37  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   68
usage_00300.pdb        37  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   68
usage_00301.pdb        37  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   68
usage_00302.pdb        56  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   87
usage_00303.pdb        37  LTADVCRERNIKVDEAGFEAAMEEQRRRAREA--   68
usage_00304.pdb        38  LTADVCRERNIKVDEAGFEAAMEEQRRRAREASG   71
usage_00889.pdb        56  LTGLIAEEKGLVVDMDGFEEERKLAQLKS-----   84
usage_00890.pdb        43  LTGLIAEEKGLVVDMDGFEEERKLAQLKS-----   71
                           LT     E    VD  GFE               


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