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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 00:17:52 2021
# Report_file: c_0842_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00200.pdb
#   2: usage_00301.pdb
#   3: usage_00302.pdb
#   4: usage_00374.pdb
#   5: usage_00375.pdb
#   6: usage_00592.pdb
#   7: usage_00593.pdb
#   8: usage_00718.pdb
#   9: usage_00719.pdb
#  10: usage_00856.pdb
#
# Length:         91
# Identity:       33/ 91 ( 36.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 91 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 91 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00301.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00302.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00374.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00375.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00592.pdb         1  -IEQALERGKP--------KTRYSFDMLGEGARTAADARRYFDAYASAIETIGKAAGNHA   51
usage_00593.pdb         1  -IEQALERGKP------GQKTRYSFDMLGEGARTAADARRYFDAYASAIETIGKAAGNHA   53
usage_00718.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00719.pdb         1  -IAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   55
usage_00856.pdb         1  TIAEALANARKLEEKGF----RYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASNGRG   56
                            I  AL               RYS DMLGE A TAADA  Y   Y  AI  IGKA     

usage_00200.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00301.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00302.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00374.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00375.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00592.pdb        52  LPDRPGISVKLSALHPRFE--AISRARVMVE   80
usage_00593.pdb        54  LPDRPGISVKLSALHPRFE--AISRARVMVE   82
usage_00718.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00719.pdb        56  IYEGPGISIKLSALHPRYSRA--QYDRVMEE   84
usage_00856.pdb        57  IYEGPGISILSALHPRYSRAQ---YDRVMEE   84
                               PGIS klsalhpr         RVM E


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