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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 02:58:29 2021
# Report_file: c_1480_245.html
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#====================================
# Aligned_structures: 23
#   1: usage_01020.pdb
#   2: usage_01021.pdb
#   3: usage_01022.pdb
#   4: usage_01023.pdb
#   5: usage_01024.pdb
#   6: usage_01026.pdb
#   7: usage_01027.pdb
#   8: usage_01030.pdb
#   9: usage_01031.pdb
#  10: usage_01035.pdb
#  11: usage_01037.pdb
#  12: usage_01038.pdb
#  13: usage_01637.pdb
#  14: usage_02068.pdb
#  15: usage_02069.pdb
#  16: usage_02124.pdb
#  17: usage_02125.pdb
#  18: usage_02136.pdb
#  19: usage_02137.pdb
#  20: usage_02140.pdb
#  21: usage_03408.pdb
#  22: usage_03473.pdb
#  23: usage_03594.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 38 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01020.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01021.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01022.pdb         1  --------------IEAKLEEKVAVLKARAFNEVDFRH   24
usage_01023.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01024.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01026.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01027.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01030.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01031.pdb         1  --------------IEAKLEEKVAVLKARAFNEVDFRH   24
usage_01035.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01037.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01038.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_01637.pdb         1  PFLIKKDAQDE-VLPCLLSPFSLLLYHL----------   27
usage_02068.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_02069.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_02124.pdb         1  --------------IEAKLEEKVAVLKARAFNEVDFRH   24
usage_02125.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_02136.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_02137.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_02140.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_03408.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
usage_03473.pdb         1  -HWQTVM----DDTVSASVAQALDELMLWA--------   25
usage_03594.pdb         1  -----------YLWIEAKLEEKVAVLKARAFNEVDFRH   27
                                           a        l            


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