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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 01:26:16 2021
# Report_file: c_0840_81.html
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#====================================
# Aligned_structures: 15
#   1: usage_00794.pdb
#   2: usage_00852.pdb
#   3: usage_00890.pdb
#   4: usage_00891.pdb
#   5: usage_00900.pdb
#   6: usage_00908.pdb
#   7: usage_00909.pdb
#   8: usage_00910.pdb
#   9: usage_00911.pdb
#  10: usage_00912.pdb
#  11: usage_00915.pdb
#  12: usage_01025.pdb
#  13: usage_01219.pdb
#  14: usage_01220.pdb
#  15: usage_01221.pdb
#
# Length:         72
# Identity:       63/ 72 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 72 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 72 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00794.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00852.pdb         1  -KGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   59
usage_00890.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00891.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNI-----DET   55
usage_00900.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00908.pdb         1  -KGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNI-----DET   54
usage_00909.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00910.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00911.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00912.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_00915.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_01025.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_01219.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_01220.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
usage_01221.pdb         1  LKGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNINNDKKDET   60
                            KGALLSLIEYYQWDKFAYLYDSDRGLSTLQAVLDSAAEKKWQVTAINVGNI     DET

usage_00794.pdb        61  YRSLFQDLELKK   72
usage_00852.pdb        60  YRSLFQDLELKK   71
usage_00890.pdb        61  YRSLFQDLEL--   70
usage_00891.pdb        56  YRSLFQDLELK-   66
usage_00900.pdb        61  YRSLFQDLELK-   71
usage_00908.pdb        55  YRSLFQDLELKG   66
usage_00909.pdb        61  YRSLFQDLELKG   72
usage_00910.pdb        61  YRSLFQDLELKG   72
usage_00911.pdb        61  YRSLFQDLEL--   70
usage_00912.pdb        61  YRSLFQDLEL--   70
usage_00915.pdb        61  YRSLFQDLEL--   70
usage_01025.pdb        61  YRSLFQDLEL--   70
usage_01219.pdb        61  YRSLFQDLE---   69
usage_01220.pdb        61  YRSLFQDLE---   69
usage_01221.pdb        61  YRSLFQDLEL--   70
                           YRSLFQDLE   


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