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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 04:58:41 2021
# Report_file: c_1364_86.html
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#====================================
# Aligned_structures: 36
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00006.pdb
#   7: usage_00015.pdb
#   8: usage_00016.pdb
#   9: usage_00095.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#  12: usage_00144.pdb
#  13: usage_00145.pdb
#  14: usage_00146.pdb
#  15: usage_00147.pdb
#  16: usage_00148.pdb
#  17: usage_00182.pdb
#  18: usage_00183.pdb
#  19: usage_00184.pdb
#  20: usage_00185.pdb
#  21: usage_00186.pdb
#  22: usage_00187.pdb
#  23: usage_00188.pdb
#  24: usage_00343.pdb
#  25: usage_00344.pdb
#  26: usage_00345.pdb
#  27: usage_00400.pdb
#  28: usage_00401.pdb
#  29: usage_00402.pdb
#  30: usage_00403.pdb
#  31: usage_00780.pdb
#  32: usage_00781.pdb
#  33: usage_00828.pdb
#  34: usage_00845.pdb
#  35: usage_00846.pdb
#  36: usage_00847.pdb
#
# Length:         40
# Identity:        6/ 40 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 40 ( 17.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 40 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00002.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00003.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00004.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00005.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHK   38
usage_00006.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHK   38
usage_00015.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRAGGLLVIDNR   38
usage_00016.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRAGGLLVIDNR   38
usage_00095.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHK   38
usage_00142.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00143.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00144.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVID--   36
usage_00145.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00146.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00147.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00148.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00182.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00183.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00184.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00185.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00186.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00187.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00188.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00343.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00344.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00345.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00400.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00401.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00402.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00403.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00780.pdb         1  AVALIEHM-K------NYELFLKKVSTWIAQDGLLFVEHH   33
usage_00781.pdb         1  -VALIEAM-K------NYELFLKKVSTWIAQDGLLFVEH-   31
usage_00828.pdb         1  --NSFAHLPDCKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00845.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00846.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
usage_00847.pdb         1  --NSFAHLPDSKGDQSEHRLALKNIASMVRPGGLLVIDHR   38
                                 h            L LK         GLL     


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