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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 03:06:13 2021
# Report_file: c_1217_24.html
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#====================================
# Aligned_structures: 24
#   1: usage_00035.pdb
#   2: usage_00037.pdb
#   3: usage_00045.pdb
#   4: usage_00058.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00069.pdb
#  10: usage_00070.pdb
#  11: usage_00071.pdb
#  12: usage_00232.pdb
#  13: usage_00258.pdb
#  14: usage_00259.pdb
#  15: usage_00260.pdb
#  16: usage_00261.pdb
#  17: usage_00262.pdb
#  18: usage_00263.pdb
#  19: usage_00264.pdb
#  20: usage_00265.pdb
#  21: usage_00266.pdb
#  22: usage_00308.pdb
#  23: usage_00332.pdb
#  24: usage_00357.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 48 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 48 ( 60.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -LSFD----K--S---ETP-EGIGF----AIPFQLATKIDKLI-----   28
usage_00037.pdb         1  TLSF--------------P-EGIGF----AIPFQLATKIMDKLIRDG-   28
usage_00045.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRD--   34
usage_00058.pdb         1  --SFD----K------ETP-EGIGF----AIPFQLATKIMDKLI----   27
usage_00065.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRD--   34
usage_00066.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRDG-   35
usage_00067.pdb         1  TLSFD----K--S---ETP-EGIGF----AIPFQLATKIMDKLIRD--   32
usage_00068.pdb         1  TLSFD-----------ETP-EGIGF----AIPFQLATKIMDKLIRDG-   31
usage_00069.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRD--   34
usage_00070.pdb         1  TLSFD----K-DG---ETP-EGIGF----AIPFQLATKIMDKLIR---   32
usage_00071.pdb         1  TLSFD------------TP-EGIGF----AIPFQLATKIMDKLIRD--   29
usage_00232.pdb         1  -----SAIATL-----SGSIGL-GF----AIPVDQAKRIADELISTG-   32
usage_00258.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRDG-   35
usage_00259.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRDG-   35
usage_00260.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRD--   34
usage_00261.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRDG-   35
usage_00262.pdb         1  TLSFD----K--S---ETP-EGIGF----AIPFQLATKIMDKLIRD--   32
usage_00263.pdb         1  TLSFD-----------ETP-EGIGF----AIPFQLATKIMDKLIRDG-   31
usage_00264.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIRD--   34
usage_00265.pdb         1  TLSFD----K------ETP-EGIGF----AIPFQLATKIMDKLIRD--   31
usage_00266.pdb         1  TLSFD----K-------TP-EGIGF----AIPFQLATKIMDKLIRD--   30
usage_00308.pdb         1  -LSFD----K--SNDGETP-EGIGF----AIPFQLATKIMDKLIR---   33
usage_00332.pdb         1  -ASC-----G-------AT-ACVNTFGDEQLAVDMLADKLLFEALRHS   34
usage_00357.pdb         1  -LSFD----K--SN--ETP-EGIGF----AIPFQLATKIMDKLIRDG-   33
                                                  gf    aip   a  i         


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