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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 02:41:03 2021
# Report_file: c_1409_79.html
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#====================================
# Aligned_structures: 21
#   1: usage_00239.pdb
#   2: usage_00463.pdb
#   3: usage_00483.pdb
#   4: usage_00484.pdb
#   5: usage_00485.pdb
#   6: usage_00969.pdb
#   7: usage_00972.pdb
#   8: usage_00973.pdb
#   9: usage_00974.pdb
#  10: usage_00975.pdb
#  11: usage_00976.pdb
#  12: usage_00977.pdb
#  13: usage_01052.pdb
#  14: usage_01053.pdb
#  15: usage_01054.pdb
#  16: usage_01056.pdb
#  17: usage_01057.pdb
#  18: usage_01058.pdb
#  19: usage_01172.pdb
#  20: usage_01173.pdb
#  21: usage_01174.pdb
#
# Length:         53
# Identity:       32/ 53 ( 60.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 53 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 53 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  ---ELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAF---   47
usage_00463.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFV--   51
usage_00483.pdb         1  --GPLAKVVGAVYTGLFLQIVITYFILLKVFGIDPIKFIRKAKDAMITAF---   48
usage_00484.pdb         1  ----LAKVVGAVYTGLFLQIVITYFILLKVFGIDPIKFIRKAKDAMITAF---   46
usage_00485.pdb         1  ----LAKVVGAVYTGLFLQIVITYFILLKVFGIDPIKFIRKAKDAMITAFVTR   49
usage_00969.pdb         1  --GELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFV--   49
usage_00972.pdb         1  ---ELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFV--   48
usage_00973.pdb         1  ---ELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFV--   48
usage_00974.pdb         1  ---ELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFV--   48
usage_00975.pdb         1  ----LAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFV--   47
usage_00976.pdb         1  ---ELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTR   50
usage_00977.pdb         1  ---ELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTR   50
usage_01052.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVT-   52
usage_01053.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTR   53
usage_01054.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVT-   52
usage_01056.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTR   53
usage_01057.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTR   53
usage_01058.pdb         1  VVGELAKVTAAVYVGLTLQILLVYFVLLKIYGIDPISFIKHAKDAMLTAFVTR   53
usage_01172.pdb         1  ---PLAKVVGAVYTGLFLQIVITYFILLKVFGIDPIKFIRKAKDAMITAF---   47
usage_01173.pdb         1  ---PLAKVVGAVYTGLFLQIVITYFILLKVFGIDPIKFIRKAKDAMITAFV--   48
usage_01174.pdb         1  ----LAKVVGAVYTGLFLQIVITYFILLKVFGIDPIKFIRKAKDAMITAFVTR   49
                               LAKV  AVY GL LQI   YF LLK  GIDPI FI  AKDAM TAF   


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