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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 04:01:05 2021
# Report_file: c_1081_35.html
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#====================================
# Aligned_structures: 29
#   1: usage_00263.pdb
#   2: usage_00264.pdb
#   3: usage_00265.pdb
#   4: usage_00266.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00475.pdb
#   8: usage_00476.pdb
#   9: usage_00477.pdb
#  10: usage_00478.pdb
#  11: usage_00511.pdb
#  12: usage_00512.pdb
#  13: usage_00513.pdb
#  14: usage_00514.pdb
#  15: usage_00515.pdb
#  16: usage_00537.pdb
#  17: usage_00538.pdb
#  18: usage_00539.pdb
#  19: usage_00567.pdb
#  20: usage_00568.pdb
#  21: usage_00569.pdb
#  22: usage_00570.pdb
#  23: usage_00571.pdb
#  24: usage_00572.pdb
#  25: usage_00573.pdb
#  26: usage_00574.pdb
#  27: usage_00575.pdb
#  28: usage_00576.pdb
#  29: usage_00802.pdb
#
# Length:         83
# Identity:       69/ 83 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 83 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 83 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00264.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00265.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEP-PD--RPVPFIIGVAGSVAVGKS   52
usage_00266.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00473.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00474.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00475.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
usage_00476.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00477.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00478.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00511.pdb         1  DLLEVEEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   60
usage_00512.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
usage_00513.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
usage_00514.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
usage_00515.pdb         1  ---------LPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   51
usage_00537.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
usage_00538.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
usage_00539.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00567.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEP-----RPVPFIIGVAGSVAVGKS   50
usage_00568.pdb         1  DLLEVEEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   60
usage_00569.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00570.pdb         1  DLLEVEEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   60
usage_00571.pdb         1  DLLEVEEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   60
usage_00572.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00573.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00574.pdb         1  ---------LPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   51
usage_00575.pdb         1  DLLEVEEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   60
usage_00576.pdb         1  --------YLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   52
usage_00802.pdb         1  -----EEVYLPLARLIHLQVAARQRLFAATAEFLGEPQQNPDRPVPFIIGVAGSVAVGKS   55
                                    LPLARLIHLQVAARQRLFAATAEFLGEP     RPVPFIIGVAGSVAVGKS

usage_00263.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00264.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00265.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00266.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00473.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00474.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00475.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
usage_00476.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00477.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00478.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00511.pdb        61  TTARVLQALLARWDHHPRVDLVT   83
usage_00512.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
usage_00513.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
usage_00514.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
usage_00515.pdb        52  TTARVLQALLARWDHHPRVDLVT   74
usage_00537.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
usage_00538.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
usage_00539.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00567.pdb        51  TTARVLQALLARWDHHPRVDLVT   73
usage_00568.pdb        61  TTARVLQALLARWDHHPRVDLVT   83
usage_00569.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00570.pdb        61  TTARVLQALLARWDHHPRVDLVT   83
usage_00571.pdb        61  TTARVLQALLARWDHHPRVDLVT   83
usage_00572.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00573.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00574.pdb        52  TTARVLQALLARWDHHPRVDLVT   74
usage_00575.pdb        61  TTARVLQALLARWDHHPRVDLVT   83
usage_00576.pdb        53  TTARVLQALLARWDHHPRVDLVT   75
usage_00802.pdb        56  TTARVLQALLARWDHHPRVDLVT   78
                           TTARVLQALLARWDHHPRVDLVT


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