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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 00:46:21 2021
# Report_file: c_0427_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00013.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00035.pdb
#   8: usage_00040.pdb
#   9: usage_00050.pdb
#  10: usage_00053.pdb
#  11: usage_00055.pdb
#  12: usage_00074.pdb
#
# Length:         69
# Identity:        9/ 69 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 69 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 69 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ---------STLQRGVPSRFGGSGSGTEFTLTISSLQPEDFATYYCQQL-N-SYSLTFGP   49
usage_00017.pdb         1  ---------SNLASGVPDRFSSSGSGTDFTLRISRVEAEDVGIYYCAHN-V-ELPRTFGG   49
usage_00018.pdb         1  ---------STRESGVPDRFTGSGSGTDFTLTITSVQAEDLAVYYCKQS-Y-NLRTFGGG   49
usage_00029.pdb         1  SPKRWIYDTSKLTSGVPVRFSGSGSGTSYSLTINTMEAEDAATYYCQQW-S-SHPQTFGG   58
usage_00030.pdb         1  SPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISSVQAEDLAVYYCKQS-Y-NLWTFGGG   58
usage_00031.pdb         1  SPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISSVQAEDLAVYYCKQS-Y-NLWTFGGG   58
usage_00035.pdb         1  ---------SNLKTGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCQQY-E-NLQFTFGP   49
usage_00040.pdb         1  ----LIGGTNNRAPGVPARFSGSLIGDKAALTITGAQTEDEAIYFCALW-Y-SNHWVFGG   54
usage_00050.pdb         1  ---------NRRPSGIPDHFSGSNSGNMATLTISKAQAGDEADYYCQSWDGTNSAWVFGS   51
usage_00053.pdb         1  ---------STRESGVPDRFTGSGSGTDFALTISSVQAEDLAVYYCKQS-Y-NLRTFGGG   49
usage_00055.pdb         1  ----LIYKVSNRFSGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCFQY-S-HVPWTFGQ   54
usage_00074.pdb         1  ---------SNLESGVPARFSGSGSETDFTLTIDSVETDDAATYYCQQN-N-EDPYTFGG   49
                                         GvP rF gS sg     tI      D a YyC            G 

usage_00013.pdb        50  GTKVEIKR-   57
usage_00017.pdb        50  GTKL-----   53
usage_00018.pdb        50  TKLEIKRA-   57
usage_00029.pdb        59  GTKLEILRA   67
usage_00030.pdb        59  TKLEIKRA-   66
usage_00031.pdb        59  TKLEIKRA-   66
usage_00035.pdb        50  GTKVDI---   55
usage_00040.pdb        55  GTGLTVL--   61
usage_00050.pdb        52  GTKVTVLG-   59
usage_00053.pdb        50  TKLEI----   54
usage_00055.pdb        55  GTKLQITR-   62
usage_00074.pdb        50  GTKLEIKG-   57
                                    


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