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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 02:04:50 2021
# Report_file: c_0947_22.html
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#====================================
# Aligned_structures: 18
#   1: usage_00005.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00016.pdb
#   5: usage_00017.pdb
#   6: usage_00035.pdb
#   7: usage_00038.pdb
#   8: usage_00042.pdb
#   9: usage_00081.pdb
#  10: usage_00165.pdb
#  11: usage_00191.pdb
#  12: usage_00227.pdb
#  13: usage_00379.pdb
#  14: usage_00408.pdb
#  15: usage_00433.pdb
#  16: usage_00473.pdb
#  17: usage_00491.pdb
#  18: usage_00492.pdb
#
# Length:         43
# Identity:       40/ 43 ( 93.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 43 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEM---   40
usage_00008.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00009.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00016.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMS--   41
usage_00017.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMS--   41
usage_00035.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00038.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMS--   41
usage_00042.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00081.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMS--   41
usage_00165.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00191.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMS--   41
usage_00227.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMS--   41
usage_00379.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00408.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00433.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00473.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00491.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
usage_00492.pdb         1  ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTT   43
                           ERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEM   


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