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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 00:23:43 2021
# Report_file: c_0513_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00405.pdb
#   2: usage_00406.pdb
#   3: usage_00408.pdb
#   4: usage_00418.pdb
#   5: usage_00419.pdb
#   6: usage_00420.pdb
#   7: usage_00421.pdb
#   8: usage_00423.pdb
#   9: usage_00433.pdb
#  10: usage_00434.pdb
#
# Length:         97
# Identity:       74/ 97 ( 76.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 97 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 97 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00405.pdb         1  --------YLPVGLKHVLCTDISRD--GTLAGSNVSLYEEVCARYPQIAFQSSGGIGDID   50
usage_00406.pdb         1  SLEQLVETYLPVGLKHVLCTDISRD--GTLAGSNVSLYEEVCARYPQIAFQSSGGIGDID   58
usage_00408.pdb         1  --------YLPVGLKHVLCTDISRD--GTLAGSNVSLYEEVCARYPQIAFQSSGGIGDID   50
usage_00418.pdb         1  --------YLPVGLKHVLCTDISRA--GTLAGSNVSLYEEVCARYPQIAFQSSGGIGDID   50
usage_00419.pdb         1  --------YLPVGLKHVLCTDISRD--GTLAGSDVSLYEEVCARYPQIAFQSSGGIGDID   50
usage_00420.pdb         1  --------YLPVGLKHVLCTDISRD--GTLAGSNVSLYEEVCARYPQIAFQSSGGIGDID   50
usage_00421.pdb         1  --------YLPVGLKHVLCTDISRD--GTLAGSNVSLYEEVCARYPQIAFQSSGGIGDID   50
usage_00423.pdb         1  --------YLPVGLKHVLCTDISRD--GT----LVSLYEEVCARYPQIAFQSSGGIGDID   46
usage_00433.pdb         1  --------YLPVGLKHVLCTDIS----------NVSLYEEVCARYPQIAFQSSGGIGDID   42
usage_00434.pdb         1  --------YLPVGLKHVLCTDIR--DGAG----SVSLYEEVCARYPQIAFQSSGGIGDID   46
                                   YLPVGLKHVLCTDIs           VSLYEEVCARYPQIAFQSSGGIGDID

usage_00405.pdb        51  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   85
usage_00406.pdb        59  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   93
usage_00408.pdb        51  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   85
usage_00418.pdb        51  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQNVK   87
usage_00419.pdb        51  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   85
usage_00420.pdb        51  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQ---   84
usage_00421.pdb        51  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   85
usage_00423.pdb        47  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   81
usage_00433.pdb        43  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   77
usage_00434.pdb        47  DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQN--   81
                           DIAALRGTGVRGVIVGRALLEGKFTVKEAIQCWQ   


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