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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 03:05:32 2021
# Report_file: c_0964_40.html
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#====================================
# Aligned_structures: 24
#   1: usage_00507.pdb
#   2: usage_00509.pdb
#   3: usage_00522.pdb
#   4: usage_00523.pdb
#   5: usage_00652.pdb
#   6: usage_00734.pdb
#   7: usage_00735.pdb
#   8: usage_00736.pdb
#   9: usage_00737.pdb
#  10: usage_00738.pdb
#  11: usage_00739.pdb
#  12: usage_00742.pdb
#  13: usage_00743.pdb
#  14: usage_00744.pdb
#  15: usage_00745.pdb
#  16: usage_00746.pdb
#  17: usage_00747.pdb
#  18: usage_00748.pdb
#  19: usage_00749.pdb
#  20: usage_00767.pdb
#  21: usage_00857.pdb
#  22: usage_00859.pdb
#  23: usage_00901.pdb
#  24: usage_00902.pdb
#
# Length:         34
# Identity:       14/ 34 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 34 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00507.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00509.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00522.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00523.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00652.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00734.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00735.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00736.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00737.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00738.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00739.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00742.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00743.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00744.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00745.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00746.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00747.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00748.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00749.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00767.pdb         1  NLLLAGYDE-HEGPALYYMDYLAALAKAPFAAHG   33
usage_00857.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00859.pdb         1  -VLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   33
usage_00901.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
usage_00902.pdb         1  NVLIGGYDKKKNKPELYQIDYLGTKVELPYGAHG   34
                            vLigGYDk knkPeLYqiDYLgtkvelPygAHG


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