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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 23:56:46 2021
# Report_file: c_0785_60.html
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#====================================
# Aligned_structures: 8
#   1: usage_00316.pdb
#   2: usage_00705.pdb
#   3: usage_00706.pdb
#   4: usage_00707.pdb
#   5: usage_00708.pdb
#   6: usage_00709.pdb
#   7: usage_00710.pdb
#   8: usage_00711.pdb
#
# Length:         80
# Identity:       40/ 80 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 80 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 80 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00316.pdb         1  NPVLIGEPGVGKTAIVEGLAQRIINGEVPEGLKGRRVLALDMG-ALVAGAKYRGEFEE-R   58
usage_00705.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL----E-------------DR   43
usage_00706.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL-DMGE-------------DR   46
usage_00707.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL----E-------------DR   43
usage_00708.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL----E-------------DR   43
usage_00709.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL----E-------------DR   43
usage_00710.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL----E-------------DR   43
usage_00711.pdb         1  NPVLIGEPGVGKTAIAEGLAQQIINNEVPEILRDKRVMTL-DMGE-------------DR   46
                           NPVLIGEPGVGKTAIaEGLAQqIINnEVPEiLrdkRVmtL    e              R

usage_00316.pdb        59  LKGVLNDLAKQEGNVILFID   78
usage_00705.pdb        44  LKKVMDEIRQAGNI-ILFID   62
usage_00706.pdb        47  LKKVMDEIRQAGNI-ILFID   65
usage_00707.pdb        44  LKKVMDEIRQAGNI-ILFID   62
usage_00708.pdb        44  LKKVMDEIRQAGNI-ILFID   62
usage_00709.pdb        44  LKKVMDEIRQAGNI-ILFID   62
usage_00710.pdb        44  LKKVMDEIRQAGNI-ILFID   62
usage_00711.pdb        47  LKKVMDEIRQAGNI-ILFID   65
                           LKkVmdeirqagni ILFID


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