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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 23:16:41 2021
# Report_file: c_0664_67.html
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#====================================
# Aligned_structures: 17
#   1: usage_00208.pdb
#   2: usage_00209.pdb
#   3: usage_00210.pdb
#   4: usage_00211.pdb
#   5: usage_00212.pdb
#   6: usage_00213.pdb
#   7: usage_00214.pdb
#   8: usage_00215.pdb
#   9: usage_00216.pdb
#  10: usage_00217.pdb
#  11: usage_00218.pdb
#  12: usage_00219.pdb
#  13: usage_00220.pdb
#  14: usage_00221.pdb
#  15: usage_00222.pdb
#  16: usage_00223.pdb
#  17: usage_00673.pdb
#
# Length:         63
# Identity:        4/ 63 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 63 ( 54.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 63 ( 36.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---HIEVR   49
usage_00209.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00210.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00211.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR   49
usage_00212.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00213.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV   49
usage_00214.pdb         1  LGAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV   50
usage_00215.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR   49
usage_00216.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00217.pdb         1  LGAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV   50
usage_00218.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR   49
usage_00219.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---KNIEV   49
usage_00220.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00221.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00222.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---NIEVR   49
usage_00223.pdb         1  -GAVKEIK---P-DGRLSLS-I--GGFRWNSVEGEYCEIETSSGKTYTGTIL---IEVRI   49
usage_00673.pdb         1  ----DVINASEAAGTVAVSGTATGGDIAE-----GDTVTLEIN--GETYTTTVDANGEWS   49
                               keIk   p dgrlsls i  Ggfrw     eyceietss  tyTgTil        

usage_00208.pdb        50  ID-   51
usage_00209.pdb        50  D--   50
usage_00210.pdb        50  D--   50
usage_00211.pdb        50  I--   50
usage_00212.pdb        50  D--   50
usage_00213.pdb        50  RID   52
usage_00214.pdb        51  RID   53
usage_00215.pdb        50  I--   50
usage_00216.pdb        50  D--   50
usage_00217.pdb        51  RI-   52
usage_00218.pdb        50  I--   50
usage_00219.pdb        50  RID   52
usage_00220.pdb        50  D--   50
usage_00221.pdb        50  D--   50
usage_00222.pdb        50  ID-   51
usage_00223.pdb        50  D--   50
usage_00673.pdb        50  VD-   51
                              


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