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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 00:40:54 2021
# Report_file: c_1480_91.html
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#====================================
# Aligned_structures: 11
#   1: usage_01574.pdb
#   2: usage_01575.pdb
#   3: usage_01576.pdb
#   4: usage_01577.pdb
#   5: usage_01589.pdb
#   6: usage_01591.pdb
#   7: usage_02755.pdb
#   8: usage_02756.pdb
#   9: usage_03501.pdb
#  10: usage_03502.pdb
#  11: usage_03506.pdb
#
# Length:         56
# Identity:       13/ 56 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 56 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 56 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01574.pdb         1  DDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   56
usage_01575.pdb         1  DDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   56
usage_01576.pdb         1  -DEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   55
usage_01577.pdb         1  -DEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   55
usage_01589.pdb         1  ---------------KIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   41
usage_01591.pdb         1  ---------------KIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   41
usage_02755.pdb         1  DNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVG   56
usage_02756.pdb         1  --------------TIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVG   42
usage_03501.pdb         1  DDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEY--   54
usage_03502.pdb         1  DDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEY--   54
usage_03506.pdb         1  --------------DKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSG   42
                                              LPF     K RW  F GE  K  W    W    E   


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