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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 23:16:08 2021
# Report_file: c_1200_307.html
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#====================================
# Aligned_structures: 16
#   1: usage_02911.pdb
#   2: usage_02912.pdb
#   3: usage_02913.pdb
#   4: usage_03202.pdb
#   5: usage_03203.pdb
#   6: usage_03204.pdb
#   7: usage_03205.pdb
#   8: usage_03206.pdb
#   9: usage_03207.pdb
#  10: usage_03208.pdb
#  11: usage_03209.pdb
#  12: usage_03210.pdb
#  13: usage_03211.pdb
#  14: usage_03212.pdb
#  15: usage_03213.pdb
#  16: usage_05083.pdb
#
# Length:         22
# Identity:       20/ 22 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 22 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 22 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02911.pdb         1  AKITWLQDQQVPYAVKGNQWVG   22
usage_02912.pdb         1  -KITWLQDQQVPYAVKGNQWVG   21
usage_02913.pdb         1  -KITWLQDQQVPYAVKGNQWVG   21
usage_03202.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03203.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03204.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03205.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03206.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03207.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03208.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03209.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03210.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03211.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03212.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_03213.pdb         1  -KITRLQDQQVPYAVKGNQWVG   21
usage_05083.pdb         1  -KITWLQDQQVPYAVKGNQWVG   21
                            KIT LQDQQVPYAVKGNQWVG


#=========================================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.
#
################################################EOF#################################################