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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 23:08:05 2021
# Report_file: c_1393_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00934.pdb
#   2: usage_00946.pdb
#   3: usage_00947.pdb
#   4: usage_00948.pdb
#   5: usage_00949.pdb
#   6: usage_00950.pdb
#   7: usage_00951.pdb
#   8: usage_01305.pdb
#   9: usage_01356.pdb
#
# Length:         57
# Identity:        4/ 57 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 57 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 57 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00934.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRF-----------   46
usage_00946.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
usage_00947.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
usage_00948.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
usage_00949.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
usage_00950.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
usage_00951.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
usage_01305.pdb         1  -PIVGYNYGAK------QYSRLRETVMLGFKVATIFSIGIFALLMLFP-EALLRVFT   49
usage_01356.pdb         1  RLIFSNSKAYTPSKRSRIYSMSLRLSAFFEEHISSVLSDYKSALRFHKRN-------   50
                            lIfsnskayt      iYSmslrlsaffeehissvlsdyksaLrf           


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