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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 02:35:56 2021
# Report_file: c_1295_8.html
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#====================================
# Aligned_structures: 21
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00115.pdb
#   5: usage_00139.pdb
#   6: usage_00198.pdb
#   7: usage_00209.pdb
#   8: usage_00216.pdb
#   9: usage_00226.pdb
#  10: usage_00289.pdb
#  11: usage_00330.pdb
#  12: usage_00361.pdb
#  13: usage_00406.pdb
#  14: usage_00471.pdb
#  15: usage_00494.pdb
#  16: usage_00497.pdb
#  17: usage_00583.pdb
#  18: usage_00605.pdb
#  19: usage_00625.pdb
#  20: usage_00696.pdb
#  21: usage_00728.pdb
#
# Length:         37
# Identity:       14/ 37 ( 37.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 37 ( 48.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 37 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -WSALSKQIQIASTNNGQFESPVVLINAQNQRVTITN   36
usage_00029.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00030.pdb         1  EWSALSKQIQLAQTNN-TFKTPVVI------RVEIGN   30
usage_00115.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00139.pdb         1  -WSALSKQIQIASTNNGQFESPVVLINAQNQRVTITN   36
usage_00198.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00209.pdb         1  ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   33
usage_00216.pdb         1  ----LSKQIQIASTNNGQFESPVVLINAQNQRVTITN   33
usage_00226.pdb         1  ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   33
usage_00289.pdb         1  ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   33
usage_00330.pdb         1  -WSALSKQIQIASTNNGQFESPVVLINAQNQRVTITN   36
usage_00361.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00406.pdb         1  SWSGLSKQIQLAQGNNGIFRTPIVLVDNKGNRVQITN   37
usage_00471.pdb         1  NWSALSKQIQIAKNKNGQFETPVILIDPQGNRVQITN   37
usage_00494.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00497.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00583.pdb         1  ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   33
usage_00605.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00625.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00696.pdb         1  -WSGLSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   36
usage_00728.pdb         1  ----LSKQIQLAQGNNGVFRTPTVLVDSKGNRVQITN   33
                               LSKQIQ A  nN  F  P vl      RV ItN


#=========================================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.
#
################################################EOF#################################################