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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 01:27:24 2021
# Report_file: c_1115_75.html
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#====================================
# Aligned_structures: 15
#   1: usage_00181.pdb
#   2: usage_00182.pdb
#   3: usage_00193.pdb
#   4: usage_00507.pdb
#   5: usage_00508.pdb
#   6: usage_00509.pdb
#   7: usage_00919.pdb
#   8: usage_00920.pdb
#   9: usage_00930.pdb
#  10: usage_00931.pdb
#  11: usage_00932.pdb
#  12: usage_00933.pdb
#  13: usage_00934.pdb
#  14: usage_01136.pdb
#  15: usage_01391.pdb
#
# Length:         85
# Identity:       27/ 85 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 85 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 85 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00181.pdb         1  -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT   54
usage_00182.pdb         1  -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT   54
usage_00193.pdb         1  -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   54
usage_00507.pdb         1  -----LSSLNVTTDAQARAYFKQ-SFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAIT   54
usage_00508.pdb         1  -----LSSLNVTTDAQARAYFKQ-SFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAIT   54
usage_00509.pdb         1  GTLFGLSSLNVTTDAQARAYFKQ-SFIHASDAEIDTLMAAYTSDITQGSPFDTGIFNAIT   59
usage_00919.pdb         1  -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT   54
usage_00920.pdb         1  -----LSSLNVTTNAQARAYFKQ-SFIHASDAEIDTLMAAYPQDITQGSPFDTGIFNAIT   54
usage_00930.pdb         1  -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   54
usage_00931.pdb         1  GTFFGTSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   59
usage_00932.pdb         1  -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   54
usage_00933.pdb         1  -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   54
usage_00934.pdb         1  -----TSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   54
usage_01136.pdb         1  -----VLPNNITSTAKIVQYFQDLYFYNATKEQLTAFVNTYPTDITAGSPFNTGIFNELY   55
usage_01391.pdb         1  GTFFGTSSLNVTTDAQAREYFKQ-SFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALT   59
                                 sslNvTt Aqar YFkq sF hAsdaeidtlm aY  DITqGSPFdTGI Na t

usage_00181.pdb        55  PQFKRISAVLGDLA-----------   68
usage_00182.pdb        55  PQFKRISAVLGDLA-----------   68
usage_00193.pdb        55  PQFKRISAVLGDLGFTLARRYFLNH   79
usage_00507.pdb        55  PQFKRISALLGDLA-----------   68
usage_00508.pdb        55  PQFKRISALLGDLAFTLARRYFLNY   79
usage_00509.pdb        60  PQFKRISALLGDLAFTLARRYFLNY   84
usage_00919.pdb        55  PQFKRISAVLGDLAFIHARRYFLNH   79
usage_00920.pdb        55  PQFKRISAVLGDLAFIHARRYFLNH   79
usage_00930.pdb        55  PQFKRISAVLGDLGFTLARRYFLNH   79
usage_00931.pdb        60  PQFKRISAVLGDLGFTLARRYFLNH   84
usage_00932.pdb        55  PQFKRISAVLGDLGFTLARRYFLNH   79
usage_00933.pdb        55  PQFKRISAVLGDLGFTLARRYFLNH   79
usage_00934.pdb        55  PQFKRISAVLGDLGFTLARRYFLNH   79
usage_01136.pdb        56  PGFKRLAAILGDMT-----------   69
usage_01391.pdb        60  PQFKRISAVLGDLGFTLARRYFLNH   84
                           PqFKRisA LGDl            


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