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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 23:16:26 2021
# Report_file: c_1442_225.html
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#====================================
# Aligned_structures: 16
#   1: usage_01034.pdb
#   2: usage_06831.pdb
#   3: usage_08404.pdb
#   4: usage_08406.pdb
#   5: usage_08418.pdb
#   6: usage_08558.pdb
#   7: usage_08559.pdb
#   8: usage_11309.pdb
#   9: usage_14342.pdb
#  10: usage_15457.pdb
#  11: usage_16757.pdb
#  12: usage_16759.pdb
#  13: usage_16761.pdb
#  14: usage_19320.pdb
#  15: usage_19321.pdb
#  16: usage_19736.pdb
#
# Length:         52
# Identity:       43/ 52 ( 82.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 52 ( 82.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 52 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01034.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_06831.pdb         1  --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   46
usage_08404.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_08406.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_08418.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_08558.pdb         1  --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   46
usage_08559.pdb         1  --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLKNFTP   50
usage_11309.pdb         1  --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   46
usage_14342.pdb         1  --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   46
usage_15457.pdb         1  --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   46
usage_16757.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_16759.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_16761.pdb         1  -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   47
usage_19320.pdb         1  DKAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   48
usage_19321.pdb         1  DKAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   48
usage_19736.pdb         1  -----KINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK----   43
                                KINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK    


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