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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 01:15:01 2021
# Report_file: c_0797_28.html
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#====================================
# Aligned_structures: 14
#   1: usage_00041.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00123.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#   9: usage_00177.pdb
#  10: usage_00178.pdb
#  11: usage_00182.pdb
#  12: usage_00183.pdb
#  13: usage_00353.pdb
#  14: usage_00362.pdb
#
# Length:         64
# Identity:       11/ 64 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 64 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 64 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00053.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00054.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00123.pdb         1  --EVFLDGGVRKGTDVLKALALGAKAVFVGRPIVWGLAFQGEKGVQDVLEILKEEFRLAM   58
usage_00172.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00173.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00175.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00176.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00177.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00178.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00182.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00183.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00353.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
usage_00362.pdb         1  EIQIIGTGGIETGQDAFEHLLCGATMLQIGTALHKE--------GPAIFDRIIKELEEIM   52
                             qiigtGGietGqDafehLlcGAtmlqiGtalhke        gpaifdriikEleeiM

usage_00041.pdb        53  NQKG   56
usage_00053.pdb        53  NQKG   56
usage_00054.pdb        53  NQKG   56
usage_00123.pdb        59  ALSG   62
usage_00172.pdb        53  NQKG   56
usage_00173.pdb        53  NQKG   56
usage_00175.pdb        53  NQKG   56
usage_00176.pdb        53  NQKG   56
usage_00177.pdb        53  NQKG   56
usage_00178.pdb        53  NQKG   56
usage_00182.pdb        53  NQKG   56
usage_00183.pdb        53  NQKG   56
usage_00353.pdb        53  NQKG   56
usage_00362.pdb        53  NQKG   56
                           nqkG


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