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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 23:14:27 2021
# Report_file: c_1446_178.html
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#====================================
# Aligned_structures: 14
#   1: usage_00467.pdb
#   2: usage_00666.pdb
#   3: usage_00767.pdb
#   4: usage_00933.pdb
#   5: usage_01518.pdb
#   6: usage_01615.pdb
#   7: usage_01770.pdb
#   8: usage_01772.pdb
#   9: usage_01774.pdb
#  10: usage_02181.pdb
#  11: usage_02182.pdb
#  12: usage_02183.pdb
#  13: usage_02185.pdb
#  14: usage_02186.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 16 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00467.pdb         1  -WMS---HGDIVSE--   10
usage_00666.pdb         1  ----YYKSGLLVMVK-   11
usage_00767.pdb         1  ----YYTSALTIATT-   11
usage_00933.pdb         1  F----VRIKETVRVE-   11
usage_01518.pdb         1  ----NYTEGIAVVFK-   11
usage_01615.pdb         1  ----ILVSVGCTCVTP   12
usage_01770.pdb         1  ----FMSLGISIMIK-   11
usage_01772.pdb         1  ----FMSLGISIMIK-   11
usage_01774.pdb         1  ----FMSLGISIMIK-   11
usage_02181.pdb         1  ----FMSLGISIMIK-   11
usage_02182.pdb         1  ----FMSLGISIMIK-   11
usage_02183.pdb         1  ----FMSLGISIMIK-   11
usage_02185.pdb         1  ----FMSLGISIMIK-   11
usage_02186.pdb         1  ----FMSLGISIMIK-   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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