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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 03:51:42 2021
# Report_file: c_1469_31.html
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#====================================
# Aligned_structures: 28
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00072.pdb
#   6: usage_00111.pdb
#   7: usage_00115.pdb
#   8: usage_00201.pdb
#   9: usage_00249.pdb
#  10: usage_00250.pdb
#  11: usage_00287.pdb
#  12: usage_00288.pdb
#  13: usage_00289.pdb
#  14: usage_00314.pdb
#  15: usage_00323.pdb
#  16: usage_00324.pdb
#  17: usage_00453.pdb
#  18: usage_00467.pdb
#  19: usage_00468.pdb
#  20: usage_00510.pdb
#  21: usage_00528.pdb
#  22: usage_00601.pdb
#  23: usage_00704.pdb
#  24: usage_00758.pdb
#  25: usage_00910.pdb
#  26: usage_00931.pdb
#  27: usage_00992.pdb
#  28: usage_01038.pdb
#
# Length:         29
# Identity:       17/ 29 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 29 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 29 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ---EQESVKEFLAKAKEDFLKKWENPAQN   26
usage_00005.pdb         1  ----QESVKEFLAKAKEDFLKKWENPAQN   25
usage_00006.pdb         1  KKGEQESVKEFLAKAKEDFLKKWENPAQN   29
usage_00007.pdb         1  --GEQESVKEFLAKAKEDFLKKWENPAQN   27
usage_00072.pdb         1  ------SVKEFLAKAKEDFLKKWETPSQN   23
usage_00111.pdb         1  --------KEFLAKAKEDFLKKWETPSQN   21
usage_00115.pdb         1  KGSEQESVKEFLAKAKEDFLKKWENPAQN   29
usage_00201.pdb         1  ---EQESVKEFLAKAKEDFLKKWENPAQN   26
usage_00249.pdb         1  -----ESVKEFLAKAKEDFLKKWETPSQN   24
usage_00250.pdb         1  --------KEFLAKAKEDFLKKWETPSQN   21
usage_00287.pdb         1  ------SVKEFLAKAKEDFLKKWENPAQN   23
usage_00288.pdb         1  ------SVKEFLAKAKEDFLKKWENPAQN   23
usage_00289.pdb         1  ------SVKEFLAKAKEDFLKKWENPAQN   23
usage_00314.pdb         1  ---EQESVKEFLAKAKEDFLKKWENPAQN   26
usage_00323.pdb         1  ---------EFLAKAKEDFLKKWENPAQN   20
usage_00324.pdb         1  ------SVKEFLAKAKEDFLKKWENPAQN   23
usage_00453.pdb         1  ---EQESVKEFLAKAKEDFLKKWENPAQN   26
usage_00467.pdb         1  -------VKEFLAKAKEDFLKKWENPAQN   22
usage_00468.pdb         1  -------VKEFLAKAKEDFLKKWENPAQN   22
usage_00510.pdb         1  --SEQESVKEFLAKAKEDFLKKWETPSQN   27
usage_00528.pdb         1  ----------FLAKAKEDFLKKWENPAQN   19
usage_00601.pdb         1  ----QESVKEFLAKAKEDFLKKWESPAQN   25
usage_00704.pdb         1  ---EQESVKEFLAKAKEDFLKKWENPAQN   26
usage_00758.pdb         1  ------SVKEFLAKAKEDFLKKWENPAQN   23
usage_00910.pdb         1  -------VKEFLAKAKEDFLKKWETPSQN   22
usage_00931.pdb         1  ---EQESVKEFLAKAKEDFLKKWENPAQN   26
usage_00992.pdb         1  ------SVKEFLAKAKEDFLKKWENPAQN   23
usage_01038.pdb         1  -------VKEFLAKAKEDFLKKWETPSQN   22
                                     FLAKAKEDFLKKWE P QN


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