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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 00:28:01 2021
# Report_file: c_1486_34.html
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#====================================
# Aligned_structures: 10
#   1: usage_00005.pdb
#   2: usage_00411.pdb
#   3: usage_00641.pdb
#   4: usage_00642.pdb
#   5: usage_00806.pdb
#   6: usage_00969.pdb
#   7: usage_00994.pdb
#   8: usage_01537.pdb
#   9: usage_01551.pdb
#  10: usage_01552.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 49 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 49 ( 81.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --------------------------------GASVYSASELAAKEF--   15
usage_00411.pdb         1  YIGATVG-------------P--SVWAYLVALVGAAAVTAA--------   26
usage_00641.pdb         1  ------I-------------I--PLIVIFFCYGQLVFTVKEAAAQQQ--   26
usage_00642.pdb         1  ------I-------------I--PLIVIFFCYGQLVFTVKEAAAQQQ--   26
usage_00806.pdb         1  ------I----------------PLIVIFFCYGQLVFTVKEAAAQQQ--   25
usage_00969.pdb         1  -------NNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQ--   40
usage_00994.pdb         1  ------F-------------I--EQAGFETWEGIKVGARAAAAAA--KE   26
usage_01537.pdb         1  --------------------------------GASVYSASELAAKEF--   15
usage_01551.pdb         1  ------I-------------I--PLIVIFFCYGQLVFTVKEAAAQQQ--   26
usage_01552.pdb         1  ------I-------------I--PLIVIFFCYGQLVFTVKEAAAQQQ--   26
                                                           g  v             


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