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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 02:39:34 2021
# Report_file: c_1038_20.html
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#====================================
# Aligned_structures: 21
#   1: usage_00104.pdb
#   2: usage_00105.pdb
#   3: usage_00187.pdb
#   4: usage_00220.pdb
#   5: usage_00221.pdb
#   6: usage_00222.pdb
#   7: usage_00223.pdb
#   8: usage_00224.pdb
#   9: usage_00248.pdb
#  10: usage_00249.pdb
#  11: usage_00250.pdb
#  12: usage_00251.pdb
#  13: usage_00252.pdb
#  14: usage_00253.pdb
#  15: usage_00254.pdb
#  16: usage_00255.pdb
#  17: usage_00256.pdb
#  18: usage_00257.pdb
#  19: usage_00258.pdb
#  20: usage_00259.pdb
#  21: usage_00394.pdb
#
# Length:         41
# Identity:       18/ 41 ( 43.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 41 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 41 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  WGVLFSHPRDFTPVSTTELGRVIQLEGDFKKRGVKLIALS-   40
usage_00105.pdb         1  WGVLFSHPRDFTPVSTTELGRVIQLEGDFKKRGVKLIALSC   41
usage_00187.pdb         1  WGILFSH--DFTPVCTTELGRAAKLAPEFAKRNVKLIALSI   39
usage_00220.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00221.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00222.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00223.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00224.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00248.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00249.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00250.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLS-   40
usage_00251.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00252.pdb         1  WFVLFSHPADFTPVCTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00253.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00254.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLS-   40
usage_00255.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00256.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00257.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00258.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLSV   41
usage_00259.pdb         1  WFVLFSHPADFTPVSTTEFVSFARRYEDFQRLGVDLIGLS-   40
usage_00394.pdb         1  WFILFSHPADFTPVCTTEFYGMQKRVEEFRKLGVEPIGLSV   41
                           W  LFSH  DFTPV TTE          F   gV lI LS 


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