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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 01:53:24 2021
# Report_file: c_1095_11.html
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#====================================
# Aligned_structures: 17
#   1: usage_00292.pdb
#   2: usage_00293.pdb
#   3: usage_00294.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00297.pdb
#   7: usage_00298.pdb
#   8: usage_00299.pdb
#   9: usage_00300.pdb
#  10: usage_00301.pdb
#  11: usage_00302.pdb
#  12: usage_00515.pdb
#  13: usage_00516.pdb
#  14: usage_00652.pdb
#  15: usage_00653.pdb
#  16: usage_00654.pdb
#  17: usage_00655.pdb
#
# Length:         97
# Identity:       84/ 97 ( 86.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/ 97 ( 86.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 97 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00292.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00293.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00294.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00295.pdb         1  --------KHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   52
usage_00296.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00297.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00298.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00299.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00300.pdb         1  GQKSRASIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQG-RPVINEESLPYDIP   59
usage_00301.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00302.pdb         1  --------KHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   52
usage_00515.pdb         1  ----------DIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   50
usage_00516.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00652.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00653.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
usage_00654.pdb         1  ---SRASIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   57
usage_00655.pdb         1  ------SIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQGHRPVINEESLPYDIP   54
                                     DIYSYAVITWEVLSRKQPFEDVTNPLQIMYSVSQG RPVINEESLPYDIP

usage_00292.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRT-   90
usage_00293.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   89
usage_00294.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   89
usage_00295.pdb        53  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTF   89
usage_00296.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   89
usage_00297.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTF   91
usage_00298.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRT-   90
usage_00299.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTF   91
usage_00300.pdb        60  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRT-   95
usage_00301.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   89
usage_00302.pdb        53  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRT-   88
usage_00515.pdb        51  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   85
usage_00516.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   89
usage_00652.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR--   89
usage_00653.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTF   91
usage_00654.pdb        58  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRT-   93
usage_00655.pdb        55  HRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTF   91
                           HRARMISLIESGWAQNPDERPSFLKCLIELEPVLR  


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