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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 01:03:52 2021
# Report_file: c_1228_21.html
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#====================================
# Aligned_structures: 13
#   1: usage_00012.pdb
#   2: usage_00451.pdb
#   3: usage_00452.pdb
#   4: usage_00453.pdb
#   5: usage_00454.pdb
#   6: usage_00455.pdb
#   7: usage_00605.pdb
#   8: usage_00606.pdb
#   9: usage_00833.pdb
#  10: usage_00834.pdb
#  11: usage_00835.pdb
#  12: usage_00836.pdb
#  13: usage_00837.pdb
#
# Length:         48
# Identity:       34/ 48 ( 70.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 48 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 48 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHHETTRLALKALARH-   43
usage_00451.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHHETTRLALKALARH-   43
usage_00452.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHHETTRLALKALARH-   43
usage_00453.pdb         1  -FVVLAPWHTWEGAEIPLVIEPG-------G-HHETTRLALKALAR--   37
usage_00454.pdb         1  PFVVLAPWHTWEGAEIPLVIEPG----------HETTRLALKALARH-   37
usage_00455.pdb         1  -FVVLAPWHTWEGAEIPLVIEPG----MA-TGHHETTRLALKALAR--   40
usage_00605.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHHETTRLALKALARH-   43
usage_00606.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHHETTRLALKALARH-   43
usage_00833.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHAETTRLALKALARH-   43
usage_00834.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHAETTRLALKALARH-   43
usage_00835.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHAETTRLALKALARHL   44
usage_00836.pdb         1  -FVVLAPWHTWEGAEIPLVIEPGM---AFGTGHAETTRLALKALARH-   43
usage_00837.pdb         1  -FVVLAPWHTWEGAEIPLVIEPG-TGH------AETTRLALKALARH-   39
                            FVVLAPWHTWEGAEIPLVIEPG           ETTRLALKALAR  


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