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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 23:44:45 2021
# Report_file: c_1468_88.html
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#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00533.pdb
#   3: usage_00534.pdb
#   4: usage_00535.pdb
#   5: usage_00791.pdb
#   6: usage_00792.pdb
#   7: usage_00823.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 20 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 20 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  --NYHFAREFDLKPIGTI--   16
usage_00533.pdb         1  VPEVIVARHTGIRVFGSV--   18
usage_00534.pdb         1  VPEVIVARHTGIRVFGSV--   18
usage_00535.pdb         1  VPEVIVARHTGIRVFGSV--   18
usage_00791.pdb         1  IPEVVIARHCGIQVFAVSL-   19
usage_00792.pdb         1  IPEVVIARHCGIQVFAVSLV   20
usage_00823.pdb         1  VPEVIVARHCGLRVFGFSLI   20
                             ev  ARh g  vf     


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