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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 23:30:49 2021
# Report_file: c_1487_120.html
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#====================================
# Aligned_structures: 32
#   1: usage_00343.pdb
#   2: usage_00964.pdb
#   3: usage_01101.pdb
#   4: usage_01160.pdb
#   5: usage_01161.pdb
#   6: usage_01162.pdb
#   7: usage_01163.pdb
#   8: usage_01243.pdb
#   9: usage_01244.pdb
#  10: usage_01245.pdb
#  11: usage_01246.pdb
#  12: usage_01247.pdb
#  13: usage_01925.pdb
#  14: usage_02459.pdb
#  15: usage_02541.pdb
#  16: usage_02542.pdb
#  17: usage_02543.pdb
#  18: usage_02544.pdb
#  19: usage_02557.pdb
#  20: usage_02563.pdb
#  21: usage_02564.pdb
#  22: usage_03152.pdb
#  23: usage_03257.pdb
#  24: usage_03258.pdb
#  25: usage_03259.pdb
#  26: usage_04367.pdb
#  27: usage_04824.pdb
#  28: usage_04826.pdb
#  29: usage_04827.pdb
#  30: usage_04960.pdb
#  31: usage_04961.pdb
#  32: usage_04962.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 37 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 37 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00343.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_00964.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_01101.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_01160.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_01161.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_01162.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_01163.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_01243.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_01244.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_01245.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_01246.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_01247.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_01925.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_02459.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_02541.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_02542.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_02543.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_02544.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_02557.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_02563.pdb         1  -AEQIKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_02564.pdb         1  -AEQIKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_03152.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_03257.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_03258.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_03259.pdb         1  --EQVKASKEMGETLLRAVESYLLAHSDAYN------   29
usage_04367.pdb         1  ---HADTATRQHWMSVLAHSQPAELAA----RLNALN   30
usage_04824.pdb         1  KAEQVKASKEMGETLLRAVESYLLAHSDAYN------   31
usage_04826.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_04827.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_04960.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_04961.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
usage_04962.pdb         1  -AEQVKASKEMGETLLRAVESYLLAHSDAYN------   30
                              q kaskemgetllrAvesyllahs          


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