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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 23:04:42 2021
# Report_file: c_1445_1129.html
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#====================================
# Aligned_structures: 7
#   1: usage_01915.pdb
#   2: usage_03761.pdb
#   3: usage_04285.pdb
#   4: usage_05465.pdb
#   5: usage_05466.pdb
#   6: usage_16054.pdb
#   7: usage_16055.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 29 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 29 ( 82.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01915.pdb         1  AA-----------IYGGVEGGGTRSEVLL   18
usage_03761.pdb         1  --FPIVMLNSTGS-RSKVMT---------   17
usage_04285.pdb         1  --DACVITA---GGAKLQR----------   14
usage_05465.pdb         1  --DTLTITLGGSGGTAKVLR---------   18
usage_05466.pdb         1  --DTLTITLGGSGGTAKVLR---------   18
usage_16054.pdb         1  --DTLTITLGGSGGTAKVLR---------   18
usage_16055.pdb         1  --DTLTITLGGSGGTAKVLR---------   18
                                            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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