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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 00:38:12 2021
# Report_file: c_0802_56.html
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#====================================
# Aligned_structures: 11
#   1: usage_00504.pdb
#   2: usage_00505.pdb
#   3: usage_00508.pdb
#   4: usage_00509.pdb
#   5: usage_00510.pdb
#   6: usage_00511.pdb
#   7: usage_00512.pdb
#   8: usage_00558.pdb
#   9: usage_00559.pdb
#  10: usage_00574.pdb
#  11: usage_00575.pdb
#
# Length:         44
# Identity:       34/ 44 ( 77.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 44 ( 77.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  IYYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQ--   42
usage_00505.pdb         1  IYYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQLK   44
usage_00508.pdb         1  -YYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQLK   43
usage_00509.pdb         1  -YYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQLK   43
usage_00510.pdb         1  IYYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQ--   42
usage_00511.pdb         1  -YYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQ--   41
usage_00512.pdb         1  -YYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQLK   43
usage_00558.pdb         1  -YYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQL-   42
usage_00559.pdb         1  IYYITGESKEQVANSAFVERVRKRGFEVVYMTEPIDEYCVQQL-   43
usage_00574.pdb         1  IYYITGETKDQVANSAFVERLRKHGLEVIYMIEPIDEYCVQQLK   44
usage_00575.pdb         1  IYYITGETKDQVANSAFVERLRKHGLEVIYMIEPIDEYCVQQLK   44
                            YYITGE K QVANSAFVER RK G EV YM EPIDEYCVQQ  


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