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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 02:06:11 2021
# Report_file: c_1310_37.html
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#====================================
# Aligned_structures: 18
#   1: usage_00002.pdb
#   2: usage_00022.pdb
#   3: usage_00052.pdb
#   4: usage_00064.pdb
#   5: usage_00162.pdb
#   6: usage_00262.pdb
#   7: usage_00442.pdb
#   8: usage_00443.pdb
#   9: usage_00444.pdb
#  10: usage_00445.pdb
#  11: usage_00446.pdb
#  12: usage_00447.pdb
#  13: usage_00448.pdb
#  14: usage_00449.pdb
#  15: usage_00450.pdb
#  16: usage_00451.pdb
#  17: usage_00452.pdb
#  18: usage_00453.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 52 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  P-ESFYKLLTRIEKDFS----KGLPILI---TE-----NGAAMR--------   31
usage_00022.pdb         1  --EGLYHLLKRLGRE-V----PWPLYIT---EN------GAAYP--------   28
usage_00052.pdb         1  --EGLYDLLMGITRT-Y----GKLPIYI---TE-----NGAAFD--------   29
usage_00064.pdb         1  ----FDQVEKAIEQL-Y----PDFTINTIEISG-----EGN-----------   27
usage_00162.pdb         1  -TPEQMRQAIEFVKK-H----KLKHLLV---ETGEVYT--------------   29
usage_00262.pdb         1  --------FADNFPI-FARHMR-VIAYD---MV-----G-----FGQTDAPD   29
usage_00442.pdb         1  -PSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   30
usage_00443.pdb         1  -PSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   30
usage_00444.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00445.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00446.pdb         1  -PSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   30
usage_00447.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00448.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00449.pdb         1  -PSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   30
usage_00450.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00451.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00452.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
usage_00453.pdb         1  APSEFKDLIRRLRAE-Y----TDLPIYI---TE-----NGAAFD--------   31
                                                                               


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