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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 23:30:48 2021
# Report_file: c_1452_180.html
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#====================================
# Aligned_structures: 32
#   1: usage_00057.pdb
#   2: usage_00061.pdb
#   3: usage_00338.pdb
#   4: usage_00436.pdb
#   5: usage_00464.pdb
#   6: usage_00572.pdb
#   7: usage_00594.pdb
#   8: usage_00705.pdb
#   9: usage_00706.pdb
#  10: usage_00707.pdb
#  11: usage_00708.pdb
#  12: usage_00748.pdb
#  13: usage_00867.pdb
#  14: usage_00893.pdb
#  15: usage_00994.pdb
#  16: usage_01044.pdb
#  17: usage_01045.pdb
#  18: usage_01370.pdb
#  19: usage_01639.pdb
#  20: usage_02446.pdb
#  21: usage_02450.pdb
#  22: usage_02451.pdb
#  23: usage_02514.pdb
#  24: usage_02518.pdb
#  25: usage_02519.pdb
#  26: usage_02709.pdb
#  27: usage_04314.pdb
#  28: usage_04628.pdb
#  29: usage_04886.pdb
#  30: usage_05087.pdb
#  31: usage_05099.pdb
#  32: usage_05219.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 21 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 21 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00061.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00338.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00436.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00464.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00572.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00594.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00705.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00706.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00707.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00708.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00748.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00867.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_00893.pdb         1  --LTKCQNITAGTNTTLYL--   17
usage_00994.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_01044.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_01045.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_01370.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_01639.pdb         1  L-HCLNVGS---SIKSILLP-   16
usage_02446.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_02450.pdb         1  --LTKCQNITAGTRTTLYLKR   19
usage_02451.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_02514.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_02518.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_02519.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_02709.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_04314.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_04628.pdb         1  --WRVIESISPDGHEYIYV--   17
usage_04886.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_05087.pdb         1  --LTKCQNITAGTRTTLYL--   17
usage_05099.pdb         1  -ALTKCQNITAGTRTTLYLKR   20
usage_05219.pdb         1  --LTKCQNITAGTRTTLYL--   17
                                   i        yl  


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