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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 23:18:50 2021
# Report_file: c_1314_15.html
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#====================================
# Aligned_structures: 19
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00059.pdb
#   7: usage_00101.pdb
#   8: usage_00104.pdb
#   9: usage_00128.pdb
#  10: usage_00134.pdb
#  11: usage_00188.pdb
#  12: usage_00295.pdb
#  13: usage_00369.pdb
#  14: usage_00382.pdb
#  15: usage_00384.pdb
#  16: usage_00408.pdb
#  17: usage_00409.pdb
#  18: usage_00416.pdb
#  19: usage_00420.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --PYEDLLRKIAEEG--SHKDDRTGTGTTS---   26
usage_00005.pdb         1  --PYEDLLRKIAEEG--SHKD---GTGTTSLFG   26
usage_00011.pdb         1  MKQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   31
usage_00012.pdb         1  MKQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   31
usage_00013.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00059.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00101.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00104.pdb         1  -KQYLDLVRTILDTG--TWQSNRTGIRTIG---   27
usage_00128.pdb         1  --QYLELMQKVLDEG--TQKNDRTGTGTLSIFG   29
usage_00134.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00188.pdb         1  -KQYLELMQKVLDEG--TQKNDATGTGTLSIFG   30
usage_00295.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00369.pdb         1  ----TKHLEERQNWPEDKRRYFIK---NSVVFG   26
usage_00382.pdb         1  -TPYEDLLRFVLETG--TPKSDRTGTGTRSLFG   30
usage_00384.pdb         1  -TPYEDLLRFVLETG--TPKSD--GTGTRSLFG   28
usage_00408.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00409.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
usage_00416.pdb         1  -----EDFQKVFKHG--TSVANR-QFVLYTLD-   24
usage_00420.pdb         1  -KQYLELMQKVLDEG--TQKNDRTGTGTLSIFG   30
                                         g                  


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