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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: Wed Jan 20 23:32:31 2021
# Report_file: c_1466_40.html
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#====================================
# Aligned_structures: 6
#   1: usage_00636.pdb
#   2: usage_00912.pdb
#   3: usage_01044.pdb
#   4: usage_01045.pdb
#   5: usage_01046.pdb
#   6: usage_01047.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 26 ( 73.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 26 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00636.pdb         1  -----DLHDARAWCLGGCLESAPGCF   21
usage_00912.pdb         1  SLADVKAVCSQKKVTCKDGQTNCYQ-   25
usage_01044.pdb         1  SLADVKAVCSQKKVTCKNGQTNCYQ-   25
usage_01045.pdb         1  SLADVKAVCSQKKVTCKNGQTNCYQ-   25
usage_01046.pdb         1  -LADVKAVCSQKKVTCKNGQTNCYQ-   24
usage_01047.pdb         1  SLADVKAVCSQKKVTCKNGQTNCYQS   26
                                kavcsqkkvtck gqtncyq 


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