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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 23:30:18 2021
# Report_file: c_1442_749.html
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#====================================
# Aligned_structures: 31
#   1: usage_02469.pdb
#   2: usage_04713.pdb
#   3: usage_04714.pdb
#   4: usage_04715.pdb
#   5: usage_08340.pdb
#   6: usage_08701.pdb
#   7: usage_08702.pdb
#   8: usage_08703.pdb
#   9: usage_08704.pdb
#  10: usage_08712.pdb
#  11: usage_08721.pdb
#  12: usage_08728.pdb
#  13: usage_08729.pdb
#  14: usage_08732.pdb
#  15: usage_10304.pdb
#  16: usage_10909.pdb
#  17: usage_10910.pdb
#  18: usage_10915.pdb
#  19: usage_10916.pdb
#  20: usage_10917.pdb
#  21: usage_10918.pdb
#  22: usage_10923.pdb
#  23: usage_10924.pdb
#  24: usage_11694.pdb
#  25: usage_13341.pdb
#  26: usage_14038.pdb
#  27: usage_14039.pdb
#  28: usage_14040.pdb
#  29: usage_16598.pdb
#  30: usage_16603.pdb
#  31: usage_16604.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 16 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 16 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02469.pdb         1  ---LSRMQDGSNR-H-   11
usage_04713.pdb         1  -L--LVTKRDGSTER-   12
usage_04714.pdb         1  -L--LVTKRDGSTER-   12
usage_04715.pdb         1  -L--LVTKRDGSTER-   12
usage_08340.pdb         1  NL--LVTKRDGSTER-   13
usage_08701.pdb         1  NL--LVTKRDGSTER-   13
usage_08702.pdb         1  NL--LVTKRDGSTER-   13
usage_08703.pdb         1  NL--LVTKRDGSTER-   13
usage_08704.pdb         1  NL--LVTKRDGSTER-   13
usage_08712.pdb         1  NL--LVTKRDGSTER-   13
usage_08721.pdb         1  NL--LVTKRDGSTER-   13
usage_08728.pdb         1  -L--LVTKRDGSTER-   12
usage_08729.pdb         1  NL--LVTKRDGSTER-   13
usage_08732.pdb         1  NL--LVTKRDGSTER-   13
usage_10304.pdb         1  ----LGAKPGGGTER-   11
usage_10909.pdb         1  -L--LVTKRDGSTER-   12
usage_10910.pdb         1  NL--LVTKRDGSTER-   13
usage_10915.pdb         1  -L--LVTKRDGSTER-   12
usage_10916.pdb         1  -L--LVTKRDGSTER-   12
usage_10917.pdb         1  -L--LVTKRDGSTER-   12
usage_10918.pdb         1  -L--LVTKRDGSTER-   12
usage_10923.pdb         1  -L--LVTKRDGSTER-   12
usage_10924.pdb         1  -L--LVTKRDGSTER-   12
usage_11694.pdb         1  TA--QVTSPSGKTHE-   13
usage_13341.pdb         1  --GRLTIGAEGAA-ER   13
usage_14038.pdb         1  -L--LVTKRDGSTER-   12
usage_14039.pdb         1  -L--LVTKRDGSTER-   12
usage_14040.pdb         1  -L--LVTKRDGSTER-   12
usage_16598.pdb         1  -L--LVTKRDGSTER-   12
usage_16603.pdb         1  NL--LVTKRDGSTER-   13
usage_16604.pdb         1  NL--LVTKRDGSTER-   13
                                     g     


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