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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 23:20:46 2021
# Report_file: c_1484_174.html
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#====================================
# Aligned_structures: 21
#   1: usage_01309.pdb
#   2: usage_01310.pdb
#   3: usage_01311.pdb
#   4: usage_01312.pdb
#   5: usage_01313.pdb
#   6: usage_01314.pdb
#   7: usage_01315.pdb
#   8: usage_01316.pdb
#   9: usage_01317.pdb
#  10: usage_01318.pdb
#  11: usage_01319.pdb
#  12: usage_01320.pdb
#  13: usage_01321.pdb
#  14: usage_02836.pdb
#  15: usage_02843.pdb
#  16: usage_02844.pdb
#  17: usage_02845.pdb
#  18: usage_04367.pdb
#  19: usage_04368.pdb
#  20: usage_04369.pdb
#  21: usage_04370.pdb
#
# Length:         45
# Identity:       19/ 45 ( 42.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 45 ( 68.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 45 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01309.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   39
usage_01310.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ---   41
usage_01311.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   39
usage_01312.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ---   41
usage_01313.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ---   41
usage_01314.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   39
usage_01315.pdb         1  --LAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   38
usage_01316.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   39
usage_01317.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ---   41
usage_01318.pdb         1  -PLAQQIKNIESFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQ--   42
usage_01319.pdb         1  -PLAQQIKNIESFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   39
usage_01320.pdb         1  SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLEQLMHEYFQQ--   43
usage_01321.pdb         1  SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLEQLMHEYFQ---   42
usage_02836.pdb         1  SPLLQQIHNITSFIRQAKAAGRMDEVRTLQENLRQLQDEYDQQQ-   44
usage_02843.pdb         1  ELLLQQIDNIKAYIFDAKQCGRLDEVEVLTENLRELKHTLAKQKG   45
usage_02844.pdb         1  DPLLQQIHNITSFIRQAKAAGRMDEVRTLQENLRQLQDEYDQQQ-   44
usage_02845.pdb         1  DPLLQQIHNITSFIRQAKAAGRMDEVRTLQENLRQLQDEYDQQQT   45
usage_04367.pdb         1  --LAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQ--   41
usage_04368.pdb         1  SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQQS-   44
usage_04369.pdb         1  SPLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEY-----   40
usage_04370.pdb         1  -PLAQQIKNIHSFIHQAKAAGRMDEVRTLQENLHQLMHEYFQ---   41
                             L QQI NI sfI qAKaaGRmDEVrtLqENL qL  ey     


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