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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 01:01:06 2021
# Report_file: c_0463_71.html
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#====================================
# Aligned_structures: 13
#   1: usage_00019.pdb
#   2: usage_00030.pdb
#   3: usage_00053.pdb
#   4: usage_00123.pdb
#   5: usage_00124.pdb
#   6: usage_00205.pdb
#   7: usage_00309.pdb
#   8: usage_00335.pdb
#   9: usage_00336.pdb
#  10: usage_00493.pdb
#  11: usage_00494.pdb
#  12: usage_00547.pdb
#  13: usage_00654.pdb
#
# Length:         91
# Identity:       51/ 91 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 91 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 91 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  --RILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSELVFPCDV   58
usage_00030.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00053.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00123.pdb         1  GKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   60
usage_00124.pdb         1  GKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   60
usage_00205.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00309.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00335.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00336.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00493.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00494.pdb         1  GKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   60
usage_00547.pdb         1  --RILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQLGSDIVLQCDV   58
usage_00654.pdb         1  GKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSELVFPCDV   60
                             RIL TG  S  SIAYGIA A  REGAELAFTY  D  K R  EFAA  GS  V  CDV

usage_00019.pdb        59  ADDAQIDALFASLKTHWDSLDGLVHS-----   84
usage_00030.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFAP   89
usage_00053.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHS-----   84
usage_00123.pdb        61  AEDASIDTMFAELGKVWPKFDGFVHSIGFAP   91
usage_00124.pdb        61  AEDASIDTMFAELGKVWPKFDGFVHSIGFAP   91
usage_00205.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFA-   88
usage_00309.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHS-----   84
usage_00335.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFAP   89
usage_00336.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFA-   88
usage_00493.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHSIGFAP   89
usage_00494.pdb        61  AEDASIDTMFAELGKVWPKFDGFVHSIGFAP   91
usage_00547.pdb        59  AEDASIDTMFAELGKVWPKFDGFVHS-----   84
usage_00654.pdb        61  ADDAQIDALFASLKTHWDSLDGLVHSIGFAP   91
                           A DA ID  FA L   W   DG VHS     


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