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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 23:13:28 2021
# Report_file: c_1445_618.html
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#====================================
# Aligned_structures: 13
#   1: usage_02365.pdb
#   2: usage_03617.pdb
#   3: usage_06444.pdb
#   4: usage_08593.pdb
#   5: usage_10217.pdb
#   6: usage_12581.pdb
#   7: usage_12582.pdb
#   8: usage_12583.pdb
#   9: usage_12584.pdb
#  10: usage_12585.pdb
#  11: usage_12841.pdb
#  12: usage_16807.pdb
#  13: usage_17077.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02365.pdb         1  GQYLAMDTDGLLYG---   14
usage_03617.pdb         1  -QQYDKDANGKVEMTR-   15
usage_06444.pdb         1  DPELRFTPSGAAVANF-   16
usage_08593.pdb         1  DPELRFTPSGAAVANF-   16
usage_10217.pdb         1  WYTGTLP-DGTVFDT-N   15
usage_12581.pdb         1  GQYLRINPDGTVDGTR-   16
usage_12582.pdb         1  GQYLRINPDGTVDGTR-   16
usage_12583.pdb         1  GQYLRINPDGTVDGTR-   16
usage_12584.pdb         1  GQYLRINPDGTVDGTR-   16
usage_12585.pdb         1  GQYLRINPDGTVDGTR-   16
usage_12841.pdb         1  GQYLRINPDGTVDG---   14
usage_16807.pdb         1  GQYLRILPDGTVDGTR-   16
usage_17077.pdb         1  GQYLAMDTDGLLYG---   14
                                    G       


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