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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 23:24:58 2021
# Report_file: c_1151_33.html
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#====================================
# Aligned_structures: 27
#   1: usage_00013.pdb
#   2: usage_00124.pdb
#   3: usage_00295.pdb
#   4: usage_00330.pdb
#   5: usage_00360.pdb
#   6: usage_00376.pdb
#   7: usage_00377.pdb
#   8: usage_00399.pdb
#   9: usage_00426.pdb
#  10: usage_00431.pdb
#  11: usage_00506.pdb
#  12: usage_00621.pdb
#  13: usage_00622.pdb
#  14: usage_00756.pdb
#  15: usage_00907.pdb
#  16: usage_01105.pdb
#  17: usage_01147.pdb
#  18: usage_01234.pdb
#  19: usage_01235.pdb
#  20: usage_01296.pdb
#  21: usage_01343.pdb
#  22: usage_01344.pdb
#  23: usage_01429.pdb
#  24: usage_01505.pdb
#  25: usage_01686.pdb
#  26: usage_01707.pdb
#  27: usage_01713.pdb
#
# Length:         38
# Identity:        8/ 38 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 38 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 38 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   30
usage_00124.pdb         1  SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   32
usage_00295.pdb         1  --STKGPSVFPLAP-------S--G-G-TAALGCLVKD   25
usage_00330.pdb         1  SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   32
usage_00360.pdb         1  SASTKGPSVFPLAP------------G-TAALGCLVKD   25
usage_00376.pdb         1  SASTKGPSVFPLAPS---T--S--G-G-TAALGCLVKD   29
usage_00377.pdb         1  SASTKGPSVFPLAPS---T--S--G-G-TAALGCLVKD   29
usage_00399.pdb         1  --STKGPSVFPLAP-----STS--E-S-TAALGCLVKD   27
usage_00426.pdb         1  --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   30
usage_00431.pdb         1  --TVAAPSVFIFPPSDEQL--K----SGTASVVCLLNN   30
usage_00506.pdb         1  AASTKGPSVFPLAPS-------SK----TAALGCLVKD   27
usage_00621.pdb         1  SASTKGPSVFPLAPS-----------G-TAALGCLVKD   26
usage_00622.pdb         1  SASTKGPSVFPLAPS---------G-G-TAALGCLVKD   27
usage_00756.pdb         1  --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   30
usage_00907.pdb         1  --STKGPSVFPLAPS-----------G-TAALGCLVKD   24
usage_01105.pdb         1  SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   32
usage_01147.pdb         1  --STKGPSVFPLAPCSRST--S--E-S-TAALGCLVKD   30
usage_01234.pdb         1  SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   32
usage_01235.pdb         1  -------SVFPLAPSSK-S--T--SGG-TAALGCLVKD   25
usage_01296.pdb         1  -----GPSVFPLAPSSKST--S--G-G-TAALGCLVKD   27
usage_01343.pdb         1  --STKGPSVFPLAPSS-----S--G-G-TAALGCLVKD   27
usage_01344.pdb         1  --STKGPSVFPLAP-------S--G-G-TAALGCLVKD   25
usage_01429.pdb         1  --STKGPSVFPLAP-------S--G-G-TAALGCLVKD   25
usage_01505.pdb         1  SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   32
usage_01686.pdb         1  --STKGPSVFPLAPS---------G-G-TAALGCLVKD   25
usage_01707.pdb         1  -----GPSVFPLAPSSKST--S--G-G-TAALGCLVKD   27
usage_01713.pdb         1  --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD   30
                                  SVFplaP              TAalgCLvkd


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