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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 23:20:45 2021
# Report_file: c_1483_72.html
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#====================================
# Aligned_structures: 21
#   1: usage_00380.pdb
#   2: usage_00381.pdb
#   3: usage_00466.pdb
#   4: usage_00519.pdb
#   5: usage_00520.pdb
#   6: usage_00521.pdb
#   7: usage_00522.pdb
#   8: usage_00523.pdb
#   9: usage_00742.pdb
#  10: usage_00766.pdb
#  11: usage_00767.pdb
#  12: usage_00768.pdb
#  13: usage_01246.pdb
#  14: usage_01248.pdb
#  15: usage_01398.pdb
#  16: usage_01449.pdb
#  17: usage_01450.pdb
#  18: usage_01641.pdb
#  19: usage_02442.pdb
#  20: usage_02562.pdb
#  21: usage_02578.pdb
#
# Length:         32
# Identity:        7/ 32 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 32 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 32 ( 40.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00380.pdb         1  -----------FEQIDKSGSWAAIYQDIRHE-   20
usage_00381.pdb         1  -----------FEQIDKSGSWAAIYQDIRHE-   20
usage_00466.pdb         1  ------EMEKEFEQIDKSGSWAAIYQDIRHE-   25
usage_00519.pdb         1  --LEFMEMEKEFEQIDKSGSWAAIYQDIRHEA   30
usage_00520.pdb         1  --LEFMEMEKEFEQIDKSGSWAAIYQDIRHEA   30
usage_00521.pdb         1  ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA   28
usage_00522.pdb         1  ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA   28
usage_00523.pdb         1  -------MEKEFEQIDKSGSWAAIYQDIRHEA   25
usage_00742.pdb         1  -------MEKEFEQIDKSGSWAAIYQDIRHE-   24
usage_00766.pdb         1  ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA   28
usage_00767.pdb         1  ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA   28
usage_00768.pdb         1  ---EFMEMEKEFEQIDKSGSWAAIYQDIRHEA   29
usage_01246.pdb         1  ------EMEKEFEQIDKSGSWAAIYQDIRH--   24
usage_01248.pdb         1  ------EMEKEFEQIDKSGSWAAIYQDIRH--   24
usage_01398.pdb         1  --------EREFEELDTQRRWQPLYLEIRNES   24
usage_01449.pdb         1  -KLEFMEMEKEFEQIDKSGSWAAIYQDIRHEA   31
usage_01450.pdb         1  ----FMEMEKEFEQIDKSGSWAAIYQDIRHEA   28
usage_01641.pdb         1  -----HEMEKEFEQIDKSGSWAAIYQDIRHE-   26
usage_02442.pdb         1  -------MEKEFEQIDKSGSWAAIYQDIRH--   23
usage_02562.pdb         1  -----SEMEKEFEQIDKSGSWAAIYQDIRHE-   26
usage_02578.pdb         1  DKLEFMEMEKEFEQIDKSGSWAAIYQDIRHE-   31
                                      FEqiDksgsWaaiYqdIRh  


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