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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 23:16:32 2021
# Report_file: c_1485_61.html
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#====================================
# Aligned_structures: 16
#   1: usage_00253.pdb
#   2: usage_00254.pdb
#   3: usage_00355.pdb
#   4: usage_00494.pdb
#   5: usage_01014.pdb
#   6: usage_01015.pdb
#   7: usage_01016.pdb
#   8: usage_01017.pdb
#   9: usage_01018.pdb
#  10: usage_01022.pdb
#  11: usage_01023.pdb
#  12: usage_01075.pdb
#  13: usage_01076.pdb
#  14: usage_01106.pdb
#  15: usage_01881.pdb
#  16: usage_02097.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 31 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  ---QLN----SYKSQVQYYTDIKKN-----K   19
usage_00254.pdb         1  --D---FKDKYESLVEKVKEFLSTL------   20
usage_00355.pdb         1  ----------EDLTQETRALISSL-------   14
usage_00494.pdb         1  -LE---LIKYLNNVVEQLKDWLYKC------   21
usage_01014.pdb         1  --D---FKDKYESLVEKVKEFLSTL------   20
usage_01015.pdb         1  --D---FKDKYESLVEKVKEFLSTL------   20
usage_01016.pdb         1  --D---FKDKYESLVEKVKEFLSTL------   20
usage_01017.pdb         1  --D---FKDKYESLVEKVKEFLSTL------   20
usage_01018.pdb         1  ------FKDKYESLVEKVKEFLSTL------   19
usage_01022.pdb         1  --D---FKDKYESLVEKVKEFLSTL------   20
usage_01023.pdb         1  ------FKDKYESLVEKVKEFLSTL------   19
usage_01075.pdb         1  ------IKEFLQSFVHIVQMFINTS------   19
usage_01076.pdb         1  --N---IKEFLQSFVHIVQMFINTS------   20
usage_01106.pdb         1  --D---FKDKYASLVEKVKEFLSTL------   20
usage_01881.pdb         1  --L---CDLVESAVNAIKEFASS--------   18
usage_02097.pdb         1  D-P---SYMIGRAVEQVEVFLNTE-VDPAI-   25
                                                          


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