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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 01:51:06 2021
# Report_file: c_0516_20.html
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#====================================
# Aligned_structures: 17
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00142.pdb
#   7: usage_00143.pdb
#   8: usage_00144.pdb
#   9: usage_00145.pdb
#  10: usage_00146.pdb
#  11: usage_00147.pdb
#  12: usage_00148.pdb
#  13: usage_00149.pdb
#  14: usage_00150.pdb
#  15: usage_00151.pdb
#  16: usage_00152.pdb
#  17: usage_00153.pdb
#
# Length:         82
# Identity:       72/ 82 ( 87.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 82 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 82 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  -FDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   59
usage_00138.pdb         1  --DRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   58
usage_00139.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
usage_00140.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
usage_00141.pdb         1  -FDRNDKFLAGLKTTIAEKKH-E-DGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   57
usage_00142.pdb         1  DFDRNDKFLAGLKTTIAEKKH-E----VHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   55
usage_00143.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
usage_00144.pdb         1  -FDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   59
usage_00145.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAARE--DKVTALEVFKP   58
usage_00146.pdb         1  --DRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   58
usage_00147.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
usage_00148.pdb         1  DFDRNDKFLAGLKTTIAEKKH-E-DGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   58
usage_00149.pdb         1  -FDRNDKFLAGLKTTIAEKKH------VHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   53
usage_00150.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
usage_00151.pdb         1  -FDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   59
usage_00152.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
usage_00153.pdb         1  DFDRNDKFLAGLKTTIAEKKHENTDGKVHVLDIGTGTGLLSLMAAREGADKVTALEVFKP   60
                             DRNDKFLAGLKTTIAEKKH      VHVLDIGTGTGLLSLMAARE  DKVTALEVFKP

usage_00137.pdb        60  MGDCARHITSNSPWSDKITVIS   81
usage_00138.pdb        59  MGDCARHITSNSPWSDKITVIS   80
usage_00139.pdb        61  MGDCARHITSNSPWSDKITVIS   82
usage_00140.pdb        61  MGDCARHITSNSPWSDKITVIS   82
usage_00141.pdb        58  MGDCARHITSNSPWSDKITVIS   79
usage_00142.pdb        56  MGDCARHITSNSPWSDKITVIS   77
usage_00143.pdb        61  MGDCARHITSNSPWSDKITVIS   82
usage_00144.pdb        60  MGDCARHITSNSPWSDKITVIS   81
usage_00145.pdb        59  MGDCARHITSNSPWSDKITVIS   80
usage_00146.pdb        59  MGDCARHITSNSPWSDKITVIS   80
usage_00147.pdb        61  MGDCARHITSNSPWSDKITVIS   82
usage_00148.pdb        59  MGDCARHITSNSPWSDKITVIS   80
usage_00149.pdb        54  MGDCARHITSNSPWSDKITVIS   75
usage_00150.pdb        61  MGDCARHITSNSPWSDKITVIS   82
usage_00151.pdb        60  MGDCARHITSNSPWSDKITVIS   81
usage_00152.pdb        61  MGDCARHITSNSPWSDKITVIS   82
usage_00153.pdb        61  MGDCARHITSNSPWSDKITVIS   82
                           MGDCARHITSNSPWSDKITVIS


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