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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 23:17:15 2021
# Report_file: c_1396_113.html
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#====================================
# Aligned_structures: 17
#   1: usage_01266.pdb
#   2: usage_01267.pdb
#   3: usage_01268.pdb
#   4: usage_01269.pdb
#   5: usage_01270.pdb
#   6: usage_01738.pdb
#   7: usage_01739.pdb
#   8: usage_01740.pdb
#   9: usage_01741.pdb
#  10: usage_01742.pdb
#  11: usage_01743.pdb
#  12: usage_01744.pdb
#  13: usage_01745.pdb
#  14: usage_01746.pdb
#  15: usage_01747.pdb
#  16: usage_01748.pdb
#  17: usage_01749.pdb
#
# Length:         54
# Identity:       47/ 54 ( 87.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 54 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 54 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01266.pdb         1  -KQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQMG   53
usage_01267.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANK------   48
usage_01268.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANK------   48
usage_01269.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQMG   54
usage_01270.pdb         1  -KQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQMG   53
usage_01738.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01739.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01740.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01741.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01742.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01743.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01744.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01745.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01746.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01747.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01748.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
usage_01749.pdb         1  MKQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANKQLIQM-   53
                            KQQNRAEILELLGKTPQGTPEYQLLLLQYFTLLDGKGVEMMRDYANK      


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