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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 23:04:40 2021
# Report_file: c_1442_954.html
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#====================================
# Aligned_structures: 7
#   1: usage_04882.pdb
#   2: usage_08057.pdb
#   3: usage_10498.pdb
#   4: usage_13735.pdb
#   5: usage_13736.pdb
#   6: usage_13737.pdb
#   7: usage_13738.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 23 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04882.pdb         1  ---------AVVAAARVPLRFYV   14
usage_08057.pdb         1  LEYIWGN-HEPVRVYA-------   15
usage_10498.pdb         1  IEIVSGAS-RGIRLLQ-------   15
usage_13735.pdb         1  LEYIWGN-HEPVRVYA-------   15
usage_13736.pdb         1  LEYIWGN-HEPVRVYA-------   15
usage_13737.pdb         1  LEYIWGN-HEPVRVYA-------   15
usage_13738.pdb         1  LEYIWGN-HEPVRVYA-------   15
                                      vr          


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