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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 23:37:15 2021
# Report_file: c_0751_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00067.pdb
#   2: usage_00215.pdb
#   3: usage_00216.pdb
#   4: usage_00219.pdb
#   5: usage_00277.pdb
#   6: usage_00278.pdb
#   7: usage_00280.pdb
#
# Length:        101
# Identity:        7/101 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/101 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/101 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -----LVRVWAG-DEHGLGECYP--SAPAAGIHHIV----------N-EEQLLGEDPRDV   41
usage_00215.pdb         1  -----FAEIETAGGHQGLGFSYSKRA-GGPGQFAHAR---------EIAPALIGEDPSDI   45
usage_00216.pdb         1  -----FAEIETAGGHQGLGFSYSKRA-GGPGQFAHAR---------EIAPALIGEDPSDI   45
usage_00219.pdb         1  DFELITVRIEDSDGATGLGYTYTVNH-GGAAVATVDK---------DLRGCLLGADAEQI   50
usage_00277.pdb         1  -----FAEIETAGGHQGLGFSYSKRA-GGPGQFAHAR---------EIAPALIGEDPSDI   45
usage_00278.pdb         1  -----FAEIETAGGHQGLGFSYSKRA-GGPGQFAHAR---------EIAPALIGEDPSDI   45
usage_00280.pdb         1  -EDAVIVKVHTDKGIVGVGEADS----SPLVVQACIEAPQTNFYCNGLKRLLIGENALEI   55
                                        g  GlG  y                             L Ged   i

usage_00067.pdb        42  ERLYEKR-RWNIFTGGQAGAVITALS---------------   66
usage_00215.pdb        46  AKLWDKLCWAGA-SAGRSGLSTQAIGAFDVALWDLKAKRAG   85
usage_00216.pdb        46  AKLWDKLCWAGA-SAGRSGLSTQAIGAFDVALWDLKAKRAG   85
usage_00219.pdb        51  EKIWQS-WWRLH-YAGRGGHATSAISAVDIALWDLKGIRA-   88
usage_00277.pdb        46  AKLWDKLCWAGA-SAGRSGLSTQAIGAFDVALWDLKAKRAG   85
usage_00278.pdb        46  AKLWDKLCWAGA-SAGRSGLSTQAIGAFDVALWDLKAKRAG   85
usage_00280.pdb        56  ERLWNKMYWGSN-YMGRRGAGIHAISAIDIALWDIAGQFYG   95
                             lw k  w      Gr G    Ai                


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