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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 23:15:24 2021
# Report_file: c_1403_56.html
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#====================================
# Aligned_structures: 15
#   1: usage_00094.pdb
#   2: usage_00326.pdb
#   3: usage_00484.pdb
#   4: usage_00485.pdb
#   5: usage_00499.pdb
#   6: usage_00500.pdb
#   7: usage_00501.pdb
#   8: usage_00502.pdb
#   9: usage_00705.pdb
#  10: usage_00820.pdb
#  11: usage_00821.pdb
#  12: usage_00822.pdb
#  13: usage_00823.pdb
#  14: usage_00824.pdb
#  15: usage_01363.pdb
#
# Length:         46
# Identity:       11/ 46 ( 23.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 46 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 46 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   44
usage_00326.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   44
usage_00484.pdb         1  -NRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   43
usage_00485.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLS----   42
usage_00499.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQ---   43
usage_00500.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQEG   46
usage_00501.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   44
usage_00502.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   44
usage_00705.pdb         1  --RWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   42
usage_00820.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ--   44
usage_00821.pdb         1  PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE-   45
usage_00822.pdb         1  -NRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE-   44
usage_00823.pdb         1  PSFWLNHQGIQMVCETLTECWDHDPEARLTAQCVAERFSEL-----   41
usage_00824.pdb         1  --RWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE-   43
usage_01363.pdb         1  -NRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE-   44
                             rWqscealrvmakimrECWyangaARLTAlrikktlSqL     


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