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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 23:04:46 2021
# Report_file: c_1487_128.html
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#====================================
# Aligned_structures: 7
#   1: usage_00018.pdb
#   2: usage_01995.pdb
#   3: usage_03887.pdb
#   4: usage_03888.pdb
#   5: usage_03889.pdb
#   6: usage_03890.pdb
#   7: usage_03891.pdb
#
# Length:         22
# Identity:        3/ 22 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 22 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 22 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  NCL---DAFPNLKDFISRFEGL   19
usage_01995.pdb         1  ---RPADHFDARVQYSFLE-GT   18
usage_03887.pdb         1  ---RPADHFDARVQYMSFLEGT   19
usage_03888.pdb         1  ---RPADHFDARVQYMSFLEGT   19
usage_03889.pdb         1  ---RPADHFDARVQYMSFLEGT   19
usage_03890.pdb         1  ---RPADHFDARVQYMSFLEGT   19
usage_03891.pdb         1  ---RPADHFDARVQYMSFLEGT   19
                                 DhFdarvqy s   Gt


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