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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 00:52:14 2021
# Report_file: c_0979_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00040.pdb
#   3: usage_00169.pdb
#   4: usage_00170.pdb
#   5: usage_00188.pdb
#   6: usage_00189.pdb
#   7: usage_00190.pdb
#   8: usage_00191.pdb
#   9: usage_00192.pdb
#  10: usage_00193.pdb
#  11: usage_00249.pdb
#  12: usage_00250.pdb
#
# Length:         46
# Identity:       44/ 46 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 46 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 46 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKK   46
usage_00040.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00169.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKK   46
usage_00170.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKNKK   46
usage_00188.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00189.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00190.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00191.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00192.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00193.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00249.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
usage_00250.pdb         1  KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN--   44
                           KYRSITVRVFEDGKNLLSFDVQTNKKKVTAQELDYLTRHYLVKN  


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