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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 23:09:32 2021
# Report_file: c_1157_48.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00326.pdb
#   3: usage_00327.pdb
#   4: usage_00408.pdb
#   5: usage_00462.pdb
#   6: usage_00508.pdb
#   7: usage_01154.pdb
#   8: usage_01677.pdb
#   9: usage_01853.pdb
#  10: usage_01984.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 37 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 37 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  LIYL---MSTRASGVSDRFSGS-GSGTDFTLEI----   29
usage_00326.pdb         1  LIYG---ASNLESGIPARFSGS-GSGTDFTLNIHP--   31
usage_00327.pdb         1  LIYG---ASNLESGIPARFSGS-GSGTDFTLNIHP--   31
usage_00408.pdb         1  LIYQ---MSNLASGVPNRFSSS-GSGTDFTLRINT--   31
usage_00462.pdb         1  LIYL---GTKLDSGVPDRFTGS-GSGTDFTLK-----   28
usage_00508.pdb         1  LIYR---ASNLESGIPARFSGS-GSRTDFTLTINP--   31
usage_01154.pdb         1  LIYL---ASYLESGVPARFSGS-GSGTDFTLT-----   28
usage_01677.pdb         1  LIYR---ASNLESGIPARFSGS-GSRTDFTLTINP--   31
usage_01853.pdb         1  ----ILRRQYNLS---TSPLTSTI-GTNLVLY--AAP   27
usage_01984.pdb         1  LIGG---TNKRAPGVPARFSGS-LIGDKAALTITG--   31
                                       s    rf  S    t   L      


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