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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 00:07:36 2021
# Report_file: c_0400_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00184.pdb
#   5: usage_00187.pdb
#   6: usage_00188.pdb
#   7: usage_00189.pdb
#   8: usage_00214.pdb
#   9: usage_00215.pdb
#
# Length:         99
# Identity:       59/ 99 ( 59.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 99 ( 65.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 99 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  -K-SCTIR-----V-KEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   52
usage_00168.pdb         1  KS-CTIRV-----N-KEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   53
usage_00169.pdb         1  -KSCTIRVNGNGI--KEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   57
usage_00184.pdb         1  -KSCTIRVNGNGI--KEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   57
usage_00187.pdb         1  -S-CTIRV-----N-KEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   52
usage_00188.pdb         1  -KSCTIRV-----N--EIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   52
usage_00189.pdb         1  -S-CTIRV-----N-GEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   52
usage_00214.pdb         1  -KSCTIRV-----N--EIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   52
usage_00215.pdb         1  KS-CTIRV-----NIKEIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH   54
                              ctirv        EIKVGTIREVSVVSGLPASTSVEILEVLDEEKRILSFRVLGGEH

usage_00167.pdb        53  RLNNYRSVTSVNEFVV---L-------------------   69
usage_00168.pdb        54  RLNNYRSVTSVNEFVVKKK--RVYSVVLESYIVDIPQ--   88
usage_00169.pdb        58  RLNNYRSVTSVNEFVV-----RVYSVVLESYIVDIPQ--   89
usage_00184.pdb        58  RLNNYRSVTSVNEFVV---------------------L-   74
usage_00187.pdb        53  RLNNYRSVTSVNEFVV---L-------------------   69
usage_00188.pdb        53  RLNNYRSVTSVNEFVV-----RVYSVVLESYIVDIPQ--   84
usage_00189.pdb        53  RLNNYRSVTSVNEFVK-----RVYSVVLESYIVDIPQ--   84
usage_00214.pdb        53  RLNNYRSVTSVNEFVV-----KRVYSVVLESYIVDIP-Q   85
usage_00215.pdb        55  RLNNYRSVTSVNEFVV---LERVYSVVLESYIVDIPQ--   88
                           RLNNYRSVTSVNEFVv                       


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