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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 23:04:43 2021
# Report_file: c_1452_556.html
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#====================================
# Aligned_structures: 7
#   1: usage_00489.pdb
#   2: usage_00494.pdb
#   3: usage_01063.pdb
#   4: usage_02593.pdb
#   5: usage_02937.pdb
#   6: usage_03559.pdb
#   7: usage_04953.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 32 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00489.pdb         1  GFKEIN----------------GHYYLKLKK-   15
usage_00494.pdb         1  GFKEIN----------------GHYYLKLKK-   15
usage_01063.pdb         1  ------GFHKVPFYAYYK-------NL----K   15
usage_02593.pdb         1  -------------TIRLINQT-YFNVK----N   14
usage_02937.pdb         1  -FKKEN------GKFKIEHDR-----------   14
usage_03559.pdb         1  -----------PISRLAG----HNYAK----L   13
usage_04953.pdb         1  ---------------GLTRILPHLYL------   11
                                                           


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