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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 23:22:26 2021
# Report_file: c_1445_452.html
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#====================================
# Aligned_structures: 23
#   1: usage_00831.pdb
#   2: usage_01570.pdb
#   3: usage_02680.pdb
#   4: usage_03250.pdb
#   5: usage_03251.pdb
#   6: usage_05458.pdb
#   7: usage_05459.pdb
#   8: usage_05959.pdb
#   9: usage_06401.pdb
#  10: usage_06459.pdb
#  11: usage_06460.pdb
#  12: usage_07461.pdb
#  13: usage_08742.pdb
#  14: usage_09623.pdb
#  15: usage_09624.pdb
#  16: usage_11500.pdb
#  17: usage_11501.pdb
#  18: usage_12454.pdb
#  19: usage_13225.pdb
#  20: usage_14292.pdb
#  21: usage_16720.pdb
#  22: usage_16721.pdb
#  23: usage_17813.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00831.pdb         1  LHVTYAGAAVD-   11
usage_01570.pdb         1  TYTAHAGAKFP-   11
usage_02680.pdb         1  EYFRYKGVPFP-   11
usage_03250.pdb         1  TYTAHAGAKFP-   11
usage_03251.pdb         1  TYTAHAGAKFP-   11
usage_05458.pdb         1  TYTAHAGAKFP-   11
usage_05459.pdb         1  TYTAHAGAKFP-   11
usage_05959.pdb         1  TYTAHAGAKFP-   11
usage_06401.pdb         1  TYTAHAGAKFP-   11
usage_06459.pdb         1  TYTAHAGAKFP-   11
usage_06460.pdb         1  TYTAHAGAKFP-   11
usage_07461.pdb         1  TSTEILGHKIK-   11
usage_08742.pdb         1  TPVVNGFASVP-   11
usage_09623.pdb         1  TYTAHAGAKFP-   11
usage_09624.pdb         1  TYTAHAGAKFP-   11
usage_11500.pdb         1  TYTAHAGAKFP-   11
usage_11501.pdb         1  TYTAHAGAKFP-   11
usage_12454.pdb         1  TYTAHAGAKFP-   11
usage_13225.pdb         1  TYTAHAGAKFP-   11
usage_14292.pdb         1  -IMSTPTGMKCP   11
usage_16720.pdb         1  TYTAHAGAKFP-   11
usage_16721.pdb         1  TYTAHAGAKFP-   11
usage_17813.pdb         1  TPVVNGFASVP-   11
                                       


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