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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 23:22:22 2021
# Report_file: c_1442_1033.html
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#====================================
# Aligned_structures: 23
#   1: usage_08420.pdb
#   2: usage_08422.pdb
#   3: usage_08805.pdb
#   4: usage_08806.pdb
#   5: usage_09928.pdb
#   6: usage_09929.pdb
#   7: usage_09930.pdb
#   8: usage_09931.pdb
#   9: usage_09933.pdb
#  10: usage_09934.pdb
#  11: usage_09935.pdb
#  12: usage_09936.pdb
#  13: usage_11183.pdb
#  14: usage_11187.pdb
#  15: usage_11188.pdb
#  16: usage_11189.pdb
#  17: usage_11192.pdb
#  18: usage_11195.pdb
#  19: usage_11196.pdb
#  20: usage_11197.pdb
#  21: usage_13053.pdb
#  22: usage_13058.pdb
#  23: usage_20167.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 27 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08420.pdb         1  SSLSYNSTEGTSIFSTVVEAVTY----   23
usage_08422.pdb         1  SSLSYNSTEGTSIFSTVVEAVTY--T-   24
usage_08805.pdb         1  --GCLSFVS----QEGTINFLEIIDNA   21
usage_08806.pdb         1  --GCLSFVS----QEGTINFLEIIDNA   21
usage_09928.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY--T-   23
usage_09929.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY----   22
usage_09930.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY----   22
usage_09931.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY----   22
usage_09933.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY----   22
usage_09934.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY----   22
usage_09935.pdb         1  -SLSYNSTEGTSIFSTVVEAVTY----   22
usage_09936.pdb         1  SSLSYNSTEGTSIFSTVVEAVTY----   23
usage_11183.pdb         1  -SLSYNATEETSIFSTVVEAVTY--TG   24
usage_11187.pdb         1  SSLSYNATEETSIFSTVVEAVTY--T-   24
usage_11188.pdb         1  -SLSYNATEETSIFSTVVEAVTY----   22
usage_11189.pdb         1  -SLSYNATEETSIFSTVVEAVTY----   22
usage_11192.pdb         1  -SLSYNATEETSGFSTVVEAVTY--TG   24
usage_11195.pdb         1  -SLSYNATEETSIFSTVVEAVTY--T-   23
usage_11196.pdb         1  SSLSYNATEETSIFSTVVEAVTY--TG   25
usage_11197.pdb         1  SSLSYNATEETSIFSTVVEAVTY--TG   25
usage_13053.pdb         1  SSLSYNATEETSIFSTVVEAVTY----   23
usage_13058.pdb         1  SSLSYNATEETSIFSTVVEAVTY----   23
usage_20167.pdb         1  -SLSYNATEETSIFSTVVEAVTY----   22
                                                      


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