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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 23:01:28 2021
# Report_file: c_1208_227.html
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#====================================
# Aligned_structures: 5
#   1: usage_00256.pdb
#   2: usage_01272.pdb
#   3: usage_01487.pdb
#   4: usage_01488.pdb
#   5: usage_01999.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 48 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 48 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  --GYPPFY-S---GQYEFPNPEWSE----VSEEVKMLIRNLLK-----   33
usage_01272.pdb         1  -KNWGIFV-N-GEKVYTFN----EK----STVGNISNDINKLN-----   32
usage_01487.pdb         1  GNKISLFY-N-NELYMVKF----PPKPTN-GCFSEYVACHIVNSLG--   39
usage_01488.pdb         1  GNKISLFY-N-NELYMVKF----PPKPTN-GCFSEYVACHIVNSL---   38
usage_01999.pdb         1  -GNFISLDKEE-QIFLVLK-----D----KPLSSIKADIVHAF---LS   34
                                 f                                         


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