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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 00:52:29 2021
# Report_file: c_1073_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00184.pdb
#   2: usage_00185.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00188.pdb
#   6: usage_00247.pdb
#   7: usage_00248.pdb
#   8: usage_00249.pdb
#   9: usage_00250.pdb
#  10: usage_00279.pdb
#  11: usage_00280.pdb
#  12: usage_00281.pdb
#
# Length:         66
# Identity:       47/ 66 ( 71.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 66 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 66 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   48
usage_00185.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   48
usage_00186.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRSV-----------   49
usage_00187.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   48
usage_00188.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   48
usage_00247.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   48
usage_00248.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRSVNIVCFEMLRCD   60
usage_00249.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRSV-----------   49
usage_00250.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRSV-----------   49
usage_00279.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRSVNIVVNIFEM--   58
usage_00280.pdb         1  -IAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   47
usage_00281.pdb         1  TIAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS------------   48
                            IAESIEHLDKKENEDILNNNRNRIVLADNTVINFDNISQLKEFLRRS            

usage_00184.pdb            ------     
usage_00185.pdb            ------     
usage_00186.pdb            ------     
usage_00187.pdb            ------     
usage_00188.pdb            ------     
usage_00247.pdb            ------     
usage_00248.pdb            ------     
usage_00249.pdb            ------     
usage_00250.pdb            ------     
usage_00279.pdb        59  LRIDEG   64
usage_00280.pdb            ------     
usage_00281.pdb            ------     
                                 


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