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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 23:24:46 2021
# Report_file: c_1388_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00367.pdb
#   6: usage_00588.pdb
#
# Length:         62
# Identity:        4/ 62 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 62 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 62 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  GLLARRLRFHIVGAFM-----VSLGFATFYKFAVAEKRKKAYADFYRNYDSMKDFEEMRK   55
usage_00003.pdb         1  GLLARRLRFHIVGAFM-----VSLGFATFYKFAVAEKRKKAYADFYRNYDSMKDFEEMRK   55
usage_00029.pdb         1  GLLARRLRFHIVGAFM-----VSLGFATFYKFAVAEKRKKAYADFYRNYDSMKDFEEMRK   55
usage_00030.pdb         1  GLLARRLRFHIVGAFM-----VSLGFATFYKFAVAEKRKKAYADFYRNYDSMKDFEEMRK   55
usage_00367.pdb         1  ---SIDERWKVIEAYFKSKGLVRQHLDSYNDFVRNK----LQEIIDEQG-----------   42
usage_00588.pdb         1  GLLARRLRFHIVGAFM-----VSLGFATFYKFAVAEKRKKAYADFYRNYDSMKDFEEMRK   55
                              arrlRfhivgAfm     VslgfatfykFavae    ayadfyrny           

usage_00002.pdb        56  AG   57
usage_00003.pdb        56  AG   57
usage_00029.pdb        56  AG   57
usage_00030.pdb        56  AG   57
usage_00367.pdb            --     
usage_00588.pdb        56  AG   57
                             


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