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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 23:01:22 2021
# Report_file: c_1135_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00367.pdb
#   2: usage_00684.pdb
#   3: usage_00964.pdb
#   4: usage_01360.pdb
#   5: usage_01361.pdb
#
# Length:         82
# Identity:       75/ 82 ( 91.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 82 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 82 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  -PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQ-R--   56
usage_00684.pdb         1  -PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQ-R--   56
usage_00964.pdb         1  GPLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQ---G   57
usage_01360.pdb         1  -PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQRYYG   59
usage_01361.pdb         1  -PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQRYYG   59
                            PLLNKFLTTAKDKNRWEDPGKQLYNVEATSYALLALLQLKDFDFVPPVVRWLNEQ    

usage_00367.pdb        57  --YGSTQATFMVFQALAQYQKD   76
usage_00684.pdb        57  -GYGSTQATFMVFQALAQYQKD   77
usage_00964.pdb        58  GGYGSTQATFMVFQALAQYQKD   79
usage_01360.pdb        60  GGYGSTQATFMVFQALAQYQKD   81
usage_01361.pdb        60  GGYGSTQATFMVFQALAQYQKD   81
                             YGSTQATFMVFQALAQYQKD


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