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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 23:31:44 2021
# Report_file: c_1363_50.html
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#====================================
# Aligned_structures: 6
#   1: usage_00076.pdb
#   2: usage_00320.pdb
#   3: usage_01007.pdb
#   4: usage_01008.pdb
#   5: usage_01009.pdb
#   6: usage_01010.pdb
#
# Length:         74
# Identity:        6/ 74 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 74 ( 43.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 74 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  --------------RLERVLEEARAKGYPIEDNGLGNLWVV--L-PRERFKEEMAHYKAM   43
usage_00320.pdb         1  --EKLMKAGEIAKKVREKAIKLAR-----------------PGMLLLELAESIEKMIMEL   41
usage_01007.pdb         1  -TEKLMKAGEIAKKVREKAIKLAR-----------------PGMLLLELAESIEKMIMEL   42
usage_01008.pdb         1  -TEKLMKAGEIAKKVREKAIKLAR-----------------PGMLLLELAESIEKMIMEL   42
usage_01009.pdb         1  DTEKLMKAGEIAKKVREKAIKLAR-----------------PGMLLLELAESIEKMIMEL   43
usage_01010.pdb         1  -TEKLMKAGEIAKKVREKAIKLAR-----------------PGMLLLELAESIEKMIMEL   42
                                         vrEkaiklAR                   m llElaesiekmimel

usage_00076.pdb        44  GF--NFLA---D--   50
usage_00320.pdb        42  GGKPAFP-VNLSIN   54
usage_01007.pdb        43  GGKPAFP-VNLSIN   55
usage_01008.pdb        43  GGKPAFP-VNLSIN   55
usage_01009.pdb        44  GGKPAFP-VNLSIN   56
usage_01010.pdb        43  GGKPAFP-VNLSIN   55
                           Gg  aFp    s  


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