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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 00:47:28 2021
# Report_file: c_0896_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00081.pdb
#   7: usage_00082.pdb
#   8: usage_00146.pdb
#   9: usage_00312.pdb
#  10: usage_00313.pdb
#  11: usage_00314.pdb
#  12: usage_00315.pdb
#
# Length:        123
# Identity:      103/123 ( 83.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/123 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/123 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTAA---NETTFLNEDLPKWSGYFEKLLKKNHT-NNN   56
usage_00037.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTAA---NETTFLNEDLPKWSGYFEKLLKKNH-----   52
usage_00038.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKANETTFLNEDLPKWSGYFEKLLKKNHTN---   57
usage_00039.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLF---ETTFLNEDLPKWSGYFEKLLKKNH-----   52
usage_00040.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNH-----   55
usage_00081.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNHT-NNN   59
usage_00082.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNHT-NNN   59
usage_00146.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNHT-NN-   58
usage_00312.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNHT-NNN   59
usage_00313.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNHT-NNN   59
usage_00314.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNH-----   55
usage_00315.pdb         1  SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNH-----   55
                           SELNEFYADMIFCGVQDIHYKFNNT      ETTFLNEDLPKWSGYFEKLLKKNH     

usage_00036.pdb        57  NDK----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  112
usage_00037.pdb        53  ---TNNKYYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  109
usage_00038.pdb        58  -------YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  110
usage_00039.pdb        53  NDK----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  108
usage_00040.pdb        56  -------YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  108
usage_00081.pdb        60  NDK----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  115
usage_00082.pdb        60  NDK----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  115
usage_00146.pdb        59  -NK----YYFVGNNLTYADLAVFNLYDDIETKYPS-LKNFPLLKAHNEFISNLPNIKNYI  112
usage_00312.pdb        60  NDK----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  115
usage_00313.pdb        60  NDK----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  115
usage_00314.pdb        56  --K----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  109
usage_00315.pdb        56  --K----YYFVGNNLTYADLAVFNLYDDIETKYPSSLKNFPLLKAHNEFISNLPNIKNYI  109
                                  YYFVGNNLTYADLAVFNLYDDIETKYPS LKNFPLLKAHNEFISNLPNIKNYI

usage_00036.pdb       113  TNR  115
usage_00037.pdb       110  TNR  112
usage_00038.pdb       111  TNR  113
usage_00039.pdb       109  TNR  111
usage_00040.pdb       109  TNR  111
usage_00081.pdb       116  TNR  118
usage_00082.pdb       116  TNR  118
usage_00146.pdb       113  TNR  115
usage_00312.pdb       116  TN-  117
usage_00313.pdb       116  TNR  118
usage_00314.pdb       110  TNR  112
usage_00315.pdb       110  TNR  112
                           TN 


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