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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: Wed Jan 20 23:06:07 2021
# Report_file: c_0583_19.html
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#====================================
# Aligned_structures: 4
#   1: usage_00030.pdb
#   2: usage_00093.pdb
#   3: usage_00148.pdb
#   4: usage_00257.pdb
#
# Length:        121
# Identity:       31/121 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/121 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/121 ( 33.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -DVRWIRVVYTEFDEFTQDAEWLVSQKNE----SSFDYVEGFVFVNGADPVNGWPTVPLH   55
usage_00093.pdb         1  -DVRWIRVVYTEFDEFTQDAEWLVSQKNE----SSFDYVEGFVFVNGADPVNGWPTVPLH   55
usage_00148.pdb         1  KRVRWIRALYSNFSEFTADQERLISLG--SGGGRRFDYVEGFVVAA--------------   44
usage_00257.pdb         1  EMVRWIRVLYSDFESFTEDQEMLIMAE------NSFDYIEGFVIIN--RTG-ILNNWRA-   50
                             VRWIRv Y  F eFT D E L s         sFDYvEGFV  n              

usage_00030.pdb        56  PDHEFDPTRLPQSCG---SVLYCLELGLHYRDSDSNSTIDKRVERLIGRLRFNEGLRFEV  112
usage_00093.pdb        56  PDHEFDPTRLPQSCG---SVLYCLELGLHYRDSDSNSTIDKRVERLIGRLRFNEGLRFEV  112
usage_00148.pdb        45  ------------------SVLYCLEVTKNYDDE-TAGSVDQDVDTLLGELNFLPGTVFTT   85
usage_00257.pdb        51  -SFKPQD-P------VQGRVLYCLELTKNFNSG-DTDTMEQEVAVLLSRLRFIQSTLFHT  101
                                             sVLYCLEl   y d     t d  V  L grLrF  g  F  

usage_00030.pdb       113  D  113
usage_00093.pdb       113  D  113
usage_00148.pdb        86  D   86
usage_00257.pdb       102  D  102
                           D


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