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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 23:04:02 2021
# Report_file: c_0726_31.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00055.pdb
#   5: usage_00080.pdb
#   6: usage_00098.pdb
#   7: usage_00293.pdb
#
# Length:         61
# Identity:       23/ 61 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 61 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  EFSAKDIDGHMVNLDKYRGFVCIVTNVASQCGKTEVNYTQLVDLHARYAECGLRILAFPC   60
usage_00005.pdb         1  DFKAVNIRGKLVSLEKYRGSVSLVVNVASECGFTDQHYRALQQLQRDLGPHHFNVLAFPC   60
usage_00006.pdb         1  -FKAVNIRGKLVSLEKYRGSVSLVVNVASECGFTDQHYRALQQLQRDLGPHHFNVLAFPC   59
usage_00055.pdb         1  -FTVKDINGVDVSLEKYRGHVCLIVNVACK-GATDKNYRQLQEMHTRLVGKGLRILAFPC   58
usage_00080.pdb         1  -FSAKDIDGHMVNLDKYRGFVCIVTNVASQGGKTEVNYTQLVDLHARYAECGLRILAFPC   59
usage_00098.pdb         1  EFTVKDINGVDVSLEKYRGHVCLIVNVACKSGATDKNYRQLQEMHTRLVGKGLRILAFPC   60
usage_00293.pdb         1  EFSAKDIDGHMVCLDKYRGFVCIVTNVASQCGKTDVNYTQLVDLHARYAECGLRILAFPC   60
                            F    I G  V L KYRG V    NVA   G T   Y  L              LAFPC

usage_00001.pdb        61  N   61
usage_00005.pdb        61  N   61
usage_00006.pdb        60  N   60
usage_00055.pdb        59  N   59
usage_00080.pdb        60  N   60
usage_00098.pdb        61  N   61
usage_00293.pdb        61  N   61
                           N


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