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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 23:56:50 2021
# Report_file: c_0794_23.html
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#====================================
# Aligned_structures: 8
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00110.pdb
#   5: usage_00187.pdb
#   6: usage_00380.pdb
#   7: usage_00447.pdb
#   8: usage_00504.pdb
#
# Length:        102
# Identity:       15/102 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/102 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/102 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  GGGAILNISSMAGENTNVRMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTD-   59
usage_00050.pdb         1  GGGAILNISSMAGENTNVRMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKT--   58
usage_00051.pdb         1  GGGAILNISSMAGENTNVRMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTD-   59
usage_00110.pdb         1  GGGVILTITSMAAENKNINMTSYASSKAAASHLVRNMAFDLGEKNIRVNGIAPGAILTDA   60
usage_00187.pdb         1  -HGRIITIGSVV--------ANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIET--   49
usage_00380.pdb         1  -GGSIVNVGSIVGLKGNSGQSVYSASKGGLVGFSRALAKEVARKKIRVNVVAPGFVHT--   57
usage_00447.pdb         1  -DSSIVTLASLAAYRGAYVNAHYGATKGAMVSMTRALSRELAP-KTRVNGVSPGIIET--   56
usage_00504.pdb         1  --GSIVNVGSIVGLKGNSGQSVYSASKGGLVGFSRALAKEVARKKIRVNVVAPGFVHTDM   58
                             g I    S            Y   K       r  a       irVN  aPG   T  

usage_00049.pdb        60  -----TP-EI----ERAMLKHTPLGRLGEAQDIANAALFL--   89
usage_00050.pdb        59  -----TP-EI----ERAMLKHTPLGRLGEAQDIANAALFL--   88
usage_00051.pdb        60  -----TP-EI----ERAMLKHTPLGRLGEAQDIANAALFLCS   91
usage_00110.pdb        61  LKSVITP-EI----EQKMLQHTPIRRLGQPQDIANAALFLCS   97
usage_00187.pdb        50  ---------DMTRARAGILAQVPAGRLGGAQEIANAVAFLAS   82
usage_00380.pdb        58  ---------K----EEHLKKNIPLGRFGETIEVAHAVVFLLE   86
usage_00447.pdb        57  --------TR----MDETMTQTPLKRLGKPSEIASVIAFLCS   86
usage_00504.pdb        59  -------DLK----EEHLKKNIPLGRFGETIEVAHAVVFLLE   89
                                                 P  R G     A a  FL  


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