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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 01:13:47 2021
# Report_file: c_0553_16.html
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#====================================
# Aligned_structures: 14
#   1: usage_00239.pdb
#   2: usage_00334.pdb
#   3: usage_01224.pdb
#   4: usage_01288.pdb
#   5: usage_01327.pdb
#   6: usage_01379.pdb
#   7: usage_01543.pdb
#   8: usage_01694.pdb
#   9: usage_01730.pdb
#  10: usage_01758.pdb
#  11: usage_01776.pdb
#  12: usage_01777.pdb
#  13: usage_01807.pdb
#  14: usage_02141.pdb
#
# Length:         70
# Identity:       53/ 70 ( 75.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 70 ( 77.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 70 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCL   58
usage_00334.pdb         1  -DLTVFVEANIQYGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCQ   59
usage_01224.pdb         1  -----FVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCL   55
usage_01288.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCQ   58
usage_01327.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCV   58
usage_01379.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCL   58
usage_01543.pdb         1  TDLTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCG   60
usage_01694.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCV   58
usage_01730.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCL   58
usage_01758.pdb         1  TDLTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCV   60
usage_01776.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCG   58
usage_01777.pdb         1  TDLTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCL   60
usage_01807.pdb         1  -----FVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCL   55
usage_02141.pdb         1  --LTVFVEANIQHGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYCK   58
                                FVEANIQhGQQVLCQRRTSPKPFTEEVLWNVWLEFSIKIKDLPKGALLNLQIYC 

usage_00239.pdb        59  LYYVNL-L--   65
usage_00334.pdb        60  LLYYVN-LL-   67
usage_01224.pdb        56  LYYVNL-L--   62
usage_01288.pdb        59  LLYYVN-LL-   66
usage_01327.pdb        59  QLLYYV-NLL   67
usage_01379.pdb        59  LYYVNL-L--   65
usage_01543.pdb        61  KQLLYYVNLL   70
usage_01694.pdb        59  QLLYYV-NLL   67
usage_01730.pdb        59  LYYVNL-LLI   67
usage_01758.pdb        61  QLLYYV-NLL   69
usage_01776.pdb        59  KVQL------   62
usage_01777.pdb        61  LYYVNL-L--   67
usage_01807.pdb        56  LYYVNL-LLI   64
usage_02141.pdb        59  VQLLYYVNLL   68
                                     


#=========================================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.
#
################################################EOF#################################################