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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 01:27:53 2021
# Report_file: c_1195_50.html
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#====================================
# Aligned_structures: 15
#   1: usage_00026.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00181.pdb
#   5: usage_00182.pdb
#   6: usage_00212.pdb
#   7: usage_00248.pdb
#   8: usage_00253.pdb
#   9: usage_00259.pdb
#  10: usage_00396.pdb
#  11: usage_00401.pdb
#  12: usage_00413.pdb
#  13: usage_00430.pdb
#  14: usage_00487.pdb
#  15: usage_00636.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -FYICSAPG---G--VGAFFGQGTRLTVVE   24
usage_00083.pdb         1  SVYFCASGQGN-F--DIQYFGAGTRLSVLE   27
usage_00084.pdb         1  SVYFCASGQGN-F--DIQYFGAGTRLSVLE   27
usage_00181.pdb         1  SVYFCASSYV--GNTGELFFGEGSRLTVLE   28
usage_00182.pdb         1  SVYFCASSYV--GNTGELFFGEGSRLTVLE   28
usage_00212.pdb         1  SVYFCASSVWTGEGSGELFFGEGSRLTVLE   30
usage_00248.pdb         1  --SVYFCASTY-H--GTGYFGEGSWLTVV-   24
usage_00253.pdb         1  AVYLCATSAL--G--DTQYFGPGTRLTVLE   26
usage_00259.pdb         1  AVYLCASSLTG-G--GELFFGEGSRLTVLE   27
usage_00396.pdb         1  SVYFCASSYEV-SGANVLTFGEGSRLTVLE   29
usage_00401.pdb         1  ALYFCASSAR--S--GELFFGEGSRLTVLE   26
usage_00413.pdb         1  SLYFCASSLIY-P--GELFFGEGSRLTVL-   26
usage_00430.pdb         1  ALYFCASSAR--S--GELFFGEGSRLTVLE   26
usage_00487.pdb         1  TTYYCCSYTH--N--SGCVFGTGTKVSVLG   26
usage_00636.pdb         1  VYFCASGG----G--GTLYFGAGTRLSVL-   23
                                              FG G  l V  


#=========================================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.
#
################################################EOF#################################################