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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 23:03:18 2021
# Report_file: c_1442_1586.html
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#====================================
# Aligned_structures: 6
#   1: usage_07543.pdb
#   2: usage_08815.pdb
#   3: usage_14661.pdb
#   4: usage_18077.pdb
#   5: usage_18078.pdb
#   6: usage_18400.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07543.pdb         1  KMAK-LYMVSDASGS-MRVTVVA-----   21
usage_08815.pdb         1  ---A-LYKVSDATGQ-MNLTK-------   16
usage_14661.pdb         1  ---Q-FGLY--SISG-GWNINW-IRITK   20
usage_18077.pdb         1  -LAK-LYKVSNGAGT-MSVSLVA-----   20
usage_18078.pdb         1  -LAK-LYKVSNGAGT-MSVSLVA-----   20
usage_18400.pdb         1  ----RFHLLYQLENGSWTVYETF--LL-   21
                                                       


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