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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 23:41:37 2021
# Report_file: c_0592_93.html
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#====================================
# Aligned_structures: 7
#   1: usage_00529.pdb
#   2: usage_00530.pdb
#   3: usage_00531.pdb
#   4: usage_00532.pdb
#   5: usage_00595.pdb
#   6: usage_00596.pdb
#   7: usage_00597.pdb
#
# Length:        100
# Identity:       15/100 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/100 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/100 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  SVVIAASDTFRAGAIEQLEEHAKRIG-------------VKVIKHSYGADPAAVAYDAIQ   47
usage_00530.pdb         1  SVVIAASDTFRAGAIEQLEEHAKRIG-------------VKVIKHSYGADPAAVAYDAIQ   47
usage_00531.pdb         1  SVVIAASDTFRAGAIEQLEEHAKRIG-------------VKVIKHSYGADPAAVAYDAIQ   47
usage_00532.pdb         1  SVVIAASDTFRAGAIEQLEEHAKRIG-------------VKVIKHSYGADPAAVAYDAIQ   47
usage_00595.pdb         1  SVLIAACDTFRAGAVEQLRTHTRRLSALHPPEKHGGRTMVQLFEKGYGKDAAGIAMEAIA   60
usage_00596.pdb         1  KTCLICADTFRAGAFDQLKQNATKAR-------------IPFYGSYTEMDPVIIASEGVE   47
usage_00597.pdb         1  SVLIAACDTFRAGAVEQLRTHTRRLSALHPPEKHGGRTMVQLFEKGYGKDAAGIAMEAIA   60
                           sv iaa DTFRAGA eQL  h  r               v      yg D a  A  ai 

usage_00529.pdb        48  HAKARGIDVVLIDTAGRSETNRNLD------EKKIARV--   79
usage_00530.pdb        48  HAKARGIDVVLIDTAGRSETNRN----LMDEMKKIARV--   81
usage_00531.pdb        48  HAKARGIDVVLIDTAGRSETNRN----LMDEMKKIARV--   81
usage_00532.pdb        48  HAKARGIDVVLIDTAGRSETNRN----LMDEMKKIARVTK   83
usage_00595.pdb        61  FARNQGFDVVLVDTAGR-MQDN---APLMTALAKLITVNT   96
usage_00596.pdb        48  KFKNENFEIIIVDTSGR-HKQE---DSLFEEMLQVANAIQ   83
usage_00597.pdb        61  FARNQGFDVVLVDTAGR-MQDN---APLMTALAKLITVNT   96
                            a   g dvvl DTaGR                k   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.
#
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