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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 03:16:50 2021
# Report_file: c_1175_119.html
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#====================================
# Aligned_structures: 25
#   1: usage_00033.pdb
#   2: usage_00084.pdb
#   3: usage_00085.pdb
#   4: usage_00154.pdb
#   5: usage_00242.pdb
#   6: usage_00332.pdb
#   7: usage_00337.pdb
#   8: usage_00426.pdb
#   9: usage_00427.pdb
#  10: usage_00428.pdb
#  11: usage_00489.pdb
#  12: usage_00490.pdb
#  13: usage_00545.pdb
#  14: usage_00546.pdb
#  15: usage_00573.pdb
#  16: usage_00782.pdb
#  17: usage_00876.pdb
#  18: usage_00877.pdb
#  19: usage_00878.pdb
#  20: usage_01026.pdb
#  21: usage_01027.pdb
#  22: usage_01028.pdb
#  23: usage_01103.pdb
#  24: usage_01140.pdb
#  25: usage_01147.pdb
#
# Length:         24
# Identity:       16/ 24 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 24 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  KCQTPHGAINSSLPFQNIHPVTIG   24
usage_00084.pdb         1  KCQTPLGAINTTLPFHNVHPLTIG   24
usage_00085.pdb         1  KCQTPLGAINTTLPFHNVHPLTIG   24
usage_00154.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00242.pdb         1  KCQTPHGAINSSLPFQNIHPVTIG   24
usage_00332.pdb         1  RCQTPIGAINSSMPFHNIHPLTIG   24
usage_00337.pdb         1  KCQTPIGAINSSMPFHNIHPLTIG   24
usage_00426.pdb         1  KCQTPLGAINTTLPFHNIHPLTIG   24
usage_00427.pdb         1  KCQTPLGAINTTLPFHNIHPLTIG   24
usage_00428.pdb         1  KCQTPLGAINTTLPFHNIHPLTIG   24
usage_00489.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00490.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00545.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00546.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00573.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00782.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00876.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_00877.pdb         1  KCQTPIGAINSSMPFHNIHPLTIG   24
usage_00878.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
usage_01026.pdb         1  KCQTPLGAINTTLPFHNVHPLTIG   24
usage_01027.pdb         1  KCQTPLGAINTTLPFHNVHPLTIG   24
usage_01028.pdb         1  KCQTPLGAINTTLPFHNVHPLTIG   24
usage_01103.pdb         1  KCQTPLGAINTTLPFHNVHPLTIG   24
usage_01140.pdb         1  TCQTPKGAINTSLPFQNIHPITIG   24
usage_01147.pdb         1  KCQTPMGAINSSMPFHNIHPLTIG   24
                            CQTP GAIN   PF N HP TIG


#=========================================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.
#
################################################EOF#################################################