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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 23:22:30 2021
# Report_file: c_1491_191.html
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#====================================
# Aligned_structures: 23
#   1: usage_00784.pdb
#   2: usage_00788.pdb
#   3: usage_00793.pdb
#   4: usage_00794.pdb
#   5: usage_00795.pdb
#   6: usage_00796.pdb
#   7: usage_00797.pdb
#   8: usage_00801.pdb
#   9: usage_00802.pdb
#  10: usage_00803.pdb
#  11: usage_00804.pdb
#  12: usage_00975.pdb
#  13: usage_01759.pdb
#  14: usage_01760.pdb
#  15: usage_01816.pdb
#  16: usage_01828.pdb
#  17: usage_01829.pdb
#  18: usage_01832.pdb
#  19: usage_01834.pdb
#  20: usage_01835.pdb
#  21: usage_03154.pdb
#  22: usage_03330.pdb
#  23: usage_03352.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 33 ( 57.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 33 ( 42.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00784.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00788.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00793.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00794.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00795.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGK-   25
usage_00796.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGKW   25
usage_00797.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGKW   25
usage_00801.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00802.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00803.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGK-   25
usage_00804.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_00975.pdb         1  SV-NWDAGTNSNGEKYNNTFVNTYAPML-----   27
usage_01759.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGK-   24
usage_01760.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_01816.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGK-   24
usage_01828.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGK-   24
usage_01829.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGK-   24
usage_01832.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGKW   25
usage_01834.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGK-   25
usage_01835.pdb         1  -YNCLGDD-------PEFSDYNRTVMRNWTGK-   24
usage_03154.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGK-   25
usage_03330.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
usage_03352.pdb         1  YYNCLGDD-------PEFSDYNRTVMRNWTGKW   26
                            y clgdd       pefsdyNrtvmrn     


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