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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 01:55:55 2021
# Report_file: c_1456_116.html
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#====================================
# Aligned_structures: 17
#   1: usage_00052.pdb
#   2: usage_00078.pdb
#   3: usage_00271.pdb
#   4: usage_00350.pdb
#   5: usage_00611.pdb
#   6: usage_00630.pdb
#   7: usage_00648.pdb
#   8: usage_00723.pdb
#   9: usage_00997.pdb
#  10: usage_01003.pdb
#  11: usage_01070.pdb
#  12: usage_01083.pdb
#  13: usage_01162.pdb
#  14: usage_01342.pdb
#  15: usage_01352.pdb
#  16: usage_01546.pdb
#  17: usage_01698.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 30 ( 73.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_00078.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_00271.pdb         1  -------K----TQTGTEAQFWAA------   13
usage_00350.pdb         1  ------M-V---KQIESKTAFQEALD----   16
usage_00611.pdb         1  ------M-V---KQIESKTAFQEALDAA-G   19
usage_00630.pdb         1  MTK---P-EILQLGPYPAWDQEPLDAA---   23
usage_00648.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_00723.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_00997.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_01003.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_01070.pdb         1  ------M-V---KQIESKTAFQKALKAA--   18
usage_01083.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_01162.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
usage_01342.pdb         1  -ITNQTD-S---T--LTREEILRRC-----   18
usage_01352.pdb         1  --------I---VQVTSFSEVMNALNKK--   17
usage_01546.pdb         1  ------------AGIEEH--VAVDEKDAL-   15
usage_01698.pdb         1  ------M-V---KQIESKTAFQEALDAA--   18
                                                         


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