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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 04:08:03 2021
# Report_file: c_0847_44.html
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#====================================
# Aligned_structures: 30
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00060.pdb
#   7: usage_00061.pdb
#   8: usage_00062.pdb
#   9: usage_00063.pdb
#  10: usage_00064.pdb
#  11: usage_00065.pdb
#  12: usage_00066.pdb
#  13: usage_00068.pdb
#  14: usage_00069.pdb
#  15: usage_00200.pdb
#  16: usage_00201.pdb
#  17: usage_00229.pdb
#  18: usage_00230.pdb
#  19: usage_00231.pdb
#  20: usage_00232.pdb
#  21: usage_00467.pdb
#  22: usage_00468.pdb
#  23: usage_00469.pdb
#  24: usage_00470.pdb
#  25: usage_00610.pdb
#  26: usage_00611.pdb
#  27: usage_00765.pdb
#  28: usage_00766.pdb
#  29: usage_00767.pdb
#  30: usage_00768.pdb
#
# Length:         49
# Identity:       42/ 49 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 49 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 49 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  EGQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   49
usage_00020.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00021.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00058.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00059.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00060.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00061.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00062.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00063.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00064.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00065.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00066.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00068.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00069.pdb         1  -GQQLLADLVMKSKEKVTVCVTGPLSNMAWCIEKYGEAFTSKVEECVIM   48
usage_00200.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00201.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00229.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00230.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00231.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00232.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00467.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00468.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00469.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00470.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00610.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00611.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00765.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00766.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00767.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
usage_00768.pdb         1  -GQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIM   48
                            GQQLLADLVM S EKVT CVTGPLSN AWCI KYGE FTSKVEECVIM


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