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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 03:02:07 2021
# Report_file: c_1086_7.html
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#====================================
# Aligned_structures: 24
#   1: usage_00006.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00022.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00025.pdb
#   9: usage_00026.pdb
#  10: usage_00027.pdb
#  11: usage_00028.pdb
#  12: usage_00081.pdb
#  13: usage_00082.pdb
#  14: usage_00083.pdb
#  15: usage_00088.pdb
#  16: usage_00089.pdb
#  17: usage_00091.pdb
#  18: usage_00092.pdb
#  19: usage_00116.pdb
#  20: usage_00117.pdb
#  21: usage_00120.pdb
#  22: usage_00122.pdb
#  23: usage_00139.pdb
#  24: usage_00140.pdb
#
# Length:         46
# Identity:       45/ 46 ( 97.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 46 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 46 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00008.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00009.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00010.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00022.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00023.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00024.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00025.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00026.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00027.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00028.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00081.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00082.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00083.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00088.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00089.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00091.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00092.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00116.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00117.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00120.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00122.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00139.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00140.pdb         1  SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
                           SPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL 


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