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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 03:49:36 2021
# Report_file: c_0760_27.html
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#====================================
# Aligned_structures: 28
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00282.pdb
#  11: usage_00283.pdb
#  12: usage_00284.pdb
#  13: usage_00285.pdb
#  14: usage_00286.pdb
#  15: usage_00287.pdb
#  16: usage_00509.pdb
#  17: usage_00510.pdb
#  18: usage_00578.pdb
#  19: usage_00579.pdb
#  20: usage_00634.pdb
#  21: usage_00635.pdb
#  22: usage_00677.pdb
#  23: usage_00678.pdb
#  24: usage_00732.pdb
#  25: usage_00733.pdb
#  26: usage_00806.pdb
#  27: usage_00807.pdb
#  28: usage_00808.pdb
#
# Length:         60
# Identity:       23/ 60 ( 38.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 60 ( 38.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 60 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  RIRYVQYTDSMFFSPITPYQRAWEALNRYKGVDPGVLSGRTIIEARERDIEKIAKIEVDC   60
usage_00085.pdb         1  RIRYVQYTDSMFFSPITPYQRAWEALNRYKGVDPGVLSGRTIIEARERDIEKIAKIEVDC   60
usage_00086.pdb         1  RIRYVQYTDSMFFSPITPYQRAWEALNRYKGVDPGVLSGRTIIEARERDIEKIAKIEVDC   60
usage_00124.pdb         1  RIRYIQFTDSVYFAPIHPYIRARMYMWRYRGVDTGSLSGRQIIEVRERDLEKIAKELL--   58
usage_00125.pdb         1  RIRYIQFTDSVYFAPIHPYIRARMYMWRYRGVDTGSLSGRQIIEVRERDLEKIAKELL--   58
usage_00248.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00249.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00264.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00265.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00282.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKVSKELL--   58
usage_00283.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKVSKELL--   58
usage_00284.pdb         1  RVRYIQFADSMYNAPAQPYDRARTYMWRYRGVDTGTLSGRQVIEMRELDLEGVSKELV--   58
usage_00285.pdb         1  RVRYIQFADSMYNAPAQPYDRARTYMWRYRGVDTGTLSGRQVIEMRELDLEGVSKELV--   58
usage_00286.pdb         1  RVRYIQFADSMYNAPAQPYDRARTYMWRYRGVDTGTLSGRQVIEMRELDLEGVSKELV--   58
usage_00287.pdb         1  RVRYIQFADSMYNAPAQPYDRARTYMWRYRGVDTGTLSGRQVIEMRELDLEGVSKELV--   58
usage_00509.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00510.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00578.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00579.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00634.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00635.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00677.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00678.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00732.pdb         1  RVRYIQFADSMYNAPATPYFRSYFAAINFRGVDPGTLSGRQIVEARERDMEQCAKVQME-   59
usage_00733.pdb         1  RVRYIQFADSMYNAPATPYFRSYFAAINFRGVDPGTLSGRQIVEARERDMEQCAKVQME-   59
usage_00806.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00807.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
usage_00808.pdb         1  RVRYIQFTDSMYFAPAQPYVRSRAYLCRYRGADAGTLSGRQIIETRERDLEKISKELL--   58
                           R RY Q  DS    P  PY R         G D G LSGR   E RE D E   K     


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