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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 00:47:10 2021
# Report_file: c_0801_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00017.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00073.pdb
#  10: usage_00074.pdb
#  11: usage_00134.pdb
#  12: usage_00137.pdb
#
# Length:        114
# Identity:       50/114 ( 43.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/114 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/114 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -TSGEKVGKLSLVDLAGSE----R-------------NINKSLTTLGLVISAL-------   35
usage_00034.pdb         1  -----------LVDLAGSE-----------------ANINKSLTTLGKVISALAEMD---   29
usage_00035.pdb         1  -----------LVDLAGSE-----------------ANINKSLTTLGKVISALAEMD---   29
usage_00043.pdb         1  NITTEKVSKISLVDLAGSE-----------------ANINKSLTTLGKVISALAEM----   39
usage_00044.pdb         1  ---TEKVSKISLVDLAGSE----R--------------INKSLTTLGKVISALAEM----   35
usage_00063.pdb         1  NITTEKVSKISLVDLAGSERAGT-------RLKEG-ANINKSLTTLGKVISALAEMD---   49
usage_00064.pdb         1  -ITTEKVSKISLVDLAGSE-------------KEG-ANINKSLTTLGKVISALA------   39
usage_00065.pdb         1  ---TEKVSKISLVDLAGSE------------------NINKSLTTLGKVISAL--A----   33
usage_00073.pdb         1  -HDHRITSRINLVDLAGSE----RCSTAGQRLKEG-VSINKSLLTLGKVISALSEQANGK   54
usage_00074.pdb         1  ---HRITSRINLVDLAGSE----RC---GQRLKEG-VSINKSLLTLGKVISALSEQANGK   49
usage_00134.pdb         1  NITTEKVSKISLVDLAGSE-----------------ANINKSLTTLGKVISALAEM----   39
usage_00137.pdb         1  NITTEKVSKISLVDLAGSE----------------RANINKSLTTLGKVISALAEMD---   41
                                      LVDLAGSE                   INKSL TLGkVISAL       

usage_00017.pdb        36  ---VPYRDSVLTWLLKDSLGGNSKTAMVATVSPAADNYDETLSTLRYADRA---   83
usage_00034.pdb        30  --FIPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRAK--   79
usage_00035.pdb        30  --FIPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRAK--   79
usage_00043.pdb        40  --FIPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRAKQ-   90
usage_00044.pdb        36  --FIPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRAKQI   87
usage_00063.pdb        50  ---IPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRA---   97
usage_00064.pdb        40  ---IPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADR----   86
usage_00065.pdb        34  --FIPYRDSVLTWLLREN--GNSRTAMVAALSPADINYDETLSTLRYADRAKQI   83
usage_00073.pdb        55  RVFIPYRESTLTWLLKESLGGNSKTAMIATVSPAASNIEETLSTLRYATQ----  104
usage_00074.pdb        50  RVFIPYRESTLTWLLKESLGGNSKTAMIATVSPAASNIEETLSTLRYATQ----   99
usage_00134.pdb        40  --FIPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRAKQ-   90
usage_00137.pdb        42  --FIPYRDSVLTWLLRENLGGNSRTAMVAALSPADINYDETLSTLRYADRAK--   91
                              iPYR S LTWLL e   GNS TAM A  SPA  N  ETLSTLRYA      


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