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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 02:31:05 2021
# Report_file: c_1205_64.html
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#====================================
# Aligned_structures: 20
#   1: usage_00507.pdb
#   2: usage_00508.pdb
#   3: usage_01588.pdb
#   4: usage_01599.pdb
#   5: usage_01776.pdb
#   6: usage_01778.pdb
#   7: usage_01782.pdb
#   8: usage_01783.pdb
#   9: usage_01784.pdb
#  10: usage_01786.pdb
#  11: usage_01788.pdb
#  12: usage_01790.pdb
#  13: usage_01792.pdb
#  14: usage_01794.pdb
#  15: usage_01796.pdb
#  16: usage_01798.pdb
#  17: usage_01800.pdb
#  18: usage_01801.pdb
#  19: usage_02247.pdb
#  20: usage_02249.pdb
#
# Length:         22
# Identity:        3/ 22 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 22 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 22 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00507.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_00508.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01588.pdb         1  --RGLDIQGKFVIFTVIGVYL-   19
usage_01599.pdb         1  -ILGIRVQDSVILASSKAVTRG   21
usage_01776.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01778.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01782.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01783.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01784.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01786.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01788.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01790.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01792.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01794.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01796.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01798.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01800.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_01801.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_02247.pdb         1  IILGIRVQDSVILASSKAVTR-   21
usage_02249.pdb         1  IILGIRVQDSVILASSKAVTR-   21
                             lGirvQdsvilasskaVtr 


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