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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 01:29:10 2021
# Report_file: c_1460_71.html
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#====================================
# Aligned_structures: 15
#   1: usage_00285.pdb
#   2: usage_00535.pdb
#   3: usage_00565.pdb
#   4: usage_00566.pdb
#   5: usage_01016.pdb
#   6: usage_01216.pdb
#   7: usage_01218.pdb
#   8: usage_01678.pdb
#   9: usage_01694.pdb
#  10: usage_01852.pdb
#  11: usage_01972.pdb
#  12: usage_02013.pdb
#  13: usage_02171.pdb
#  14: usage_02172.pdb
#  15: usage_02173.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 30 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 30 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00285.pdb         1  --------LEAKFEEASLFKRIIDG-----   17
usage_00535.pdb         1  -------MLEAKFEEASLFKRIIDG-----   18
usage_00565.pdb         1  --------LEAKFEEASLFKRIIDGFKDC-   21
usage_00566.pdb         1  --------LEAKFEEASLFKRIIDG-----   17
usage_01016.pdb         1  DEHPRFKN-KP--VPDQIINFYKSN-----   22
usage_01216.pdb         1  -------MLEAKFEEASLFKRIIDGFKDC-   22
usage_01218.pdb         1  -------MLEAKFEEASLFKRIIDGFKDC-   22
usage_01678.pdb         1  -------AFHAKFKEAALFKRVVESLKST-   22
usage_01694.pdb         1  -------MLEAKFEEASLFKRIIDG-----   18
usage_01852.pdb         1  -------MLEAKFEEASLFKRIIDG-----   18
usage_01972.pdb         1  -------MLEAKFEEASLFKRIIDGFKDC-   22
usage_02013.pdb         1  -------MLEAKFEEASLFKRIIDGFK---   20
usage_02171.pdb         1  --------LEAKFEEASLFKRIIDGFKDCV   22
usage_02172.pdb         1  --------LEAKFEEASLFKRIIDGF----   18
usage_02173.pdb         1  ---------EAKFEEASLFKRIIDG-----   16
                                     a   ea lfkr         


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