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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: Wed Jan 20 23:50:17 2021
# Report_file: c_1364_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00072.pdb
#   2: usage_00237.pdb
#   3: usage_00483.pdb
#   4: usage_00499.pdb
#   5: usage_00777.pdb
#   6: usage_00869.pdb
#   7: usage_00892.pdb
#   8: usage_00924.pdb
#
# Length:         59
# Identity:        7/ 59 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 59 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 59 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  KKDLFEEKIKKSPLTICYPEYAGSNTY-EEAAAYIQCQFEDLNKRKDTKEI----YTHF   54
usage_00237.pdb         1  KKDLFEEKIKKSPLTICYPEYAGSNTY-EEAAAYIQCQFEDLNKRKDTKEI----YTHF   54
usage_00483.pdb         1  KTDLLEEKVQVVSIKDYFLEFEGDPHCLRDVQKFLVECFRGKRRD----PLYHHF----   51
usage_00499.pdb         1  KMDLLVEKVKSVSIKKHFPDFKGDPHRLEDVQRYLVQCFDRKRRNRSK-PL----FHHF   54
usage_00777.pdb         1  KKDLFEEKIKKSPLTICYQEYAGSNTY-EEAAAYIQCQFEDLNKRKDTKEI----YTHF   54
usage_00869.pdb         1  KKDLFEEKIKKSPLTICYPEYAGSNTY-EEAAAYIQCQFEDLNKRKDTKEI----YTHF   54
usage_00892.pdb         1  KKDLFGEKIKKSPLTICFPEYPGSNTY-EDAAAYIQTQFESKNRSPNKEIY----CHM-   53
usage_00924.pdb         1  KKDLFEEKIKRSPLTICYPEYTGSNTY-EEAAAYIQCQFEDLNRRKDTKEI----YTHF   54
                           K DL  EK k         e  G     e    y    F                    


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