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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 01:39:33 2021
# Report_file: c_0840_56.html
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#====================================
# Aligned_structures: 16
#   1: usage_00089.pdb
#   2: usage_00117.pdb
#   3: usage_00199.pdb
#   4: usage_00205.pdb
#   5: usage_00206.pdb
#   6: usage_00207.pdb
#   7: usage_00208.pdb
#   8: usage_00209.pdb
#   9: usage_00210.pdb
#  10: usage_00211.pdb
#  11: usage_00212.pdb
#  12: usage_00213.pdb
#  13: usage_00385.pdb
#  14: usage_00576.pdb
#  15: usage_00577.pdb
#  16: usage_01051.pdb
#
# Length:         75
# Identity:       25/ 75 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 75 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 75 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -DFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNISVATSEKVGRAMS   59
usage_00117.pdb         1  ---YQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNISIATAEKVGR--I   55
usage_00199.pdb         1  SDTLQARAMLDIVKRYNWTYVSAVHTEGNYGESGMDAFKELAAQEGLCIAHSDKIYSNAG   60
usage_00205.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00206.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00207.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00208.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00209.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00210.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00211.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00212.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00213.pdb         1  -DFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKVGRSNI   59
usage_00385.pdb         1  -DTLQARAMLDIVKRYNWTYVSAVHTEGNYGESGMDAFKELAAQEGLCIAHSDKIYSNAG   59
usage_00576.pdb         1  -DFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNISVATSEKVGRAMS   59
usage_00577.pdb         1  PDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNISIATAEKVG---I   57
usage_01051.pdb         1  -DFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARARNISVATSEKVGRAMS   59
                               QA AM  I    NWTYVS V  EG YGE G  AF   A       A   K      

usage_00089.pdb        60  RAAFEGVVRALLQ--   72
usage_00117.pdb        56  RKSYDSVIRELLQ--   68
usage_00199.pdb        61  EKSFDRLLRKLRERL   75
usage_00205.pdb        60  RKSYDSVIRELLQ--   72
usage_00206.pdb        60  RKSYDSVIRELLQ--   72
usage_00207.pdb        60  RKSYDSVIRELLQ--   72
usage_00208.pdb        60  RKSYDSVIRELLQ--   72
usage_00209.pdb        60  RKSYDSVIRELLQ--   72
usage_00210.pdb        60  RKSYDSVIRELLQ--   72
usage_00211.pdb        60  RKSYDSVIRELLQ--   72
usage_00212.pdb        60  RKSYDSVIRELLQ--   72
usage_00213.pdb        60  RKSYDSVIRELLQ--   72
usage_00385.pdb        60  EKSFDRLLRKLRERL   74
usage_00576.pdb        60  RAAFEGVVRALLQ--   72
usage_00577.pdb        58  RKSYDSVIRELLQ--   70
usage_01051.pdb        60  RAAFEGVVRALLQ--   72
                                   R L    


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