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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 00:49:07 2021
# Report_file: c_0189_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00321.pdb
#   6: usage_00322.pdb
#   7: usage_00323.pdb
#   8: usage_00324.pdb
#   9: usage_00332.pdb
#  10: usage_00333.pdb
#  11: usage_00389.pdb
#  12: usage_00398.pdb
#
# Length:        203
# Identity:      189/203 ( 93.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    189/203 ( 93.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/203 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00318.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00319.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00320.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00321.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00322.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00323.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00324.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00332.pdb         1  TEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   60
usage_00333.pdb         1  -EAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   59
usage_00389.pdb         1  -EAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   59
usage_00398.pdb         1  -EAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE   59
                            EAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKE

usage_00317.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGDFG--VGTPYYMS  117
usage_00318.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGDFGLFVGTPYYMS  119
usage_00319.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGD----VGTPYYMS  115
usage_00320.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGD---FVGTPYYMS  116
usage_00321.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGDF--FVGTPYYMS  117
usage_00322.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS---LKPANVFLDGKQNVKLGD-----GTPYYMS  112
usage_00323.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS--DLKPANVFLDGKQNVKLGD--F---TPYYMS  113
usage_00324.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGDF--FVGTPYYMS  117
usage_00332.pdb        61  RQYLDEEFVLRVMTQLTLALKECHRRS-RDLKPANVFLDGKQNVKLGDF-GFVGTPYYMS  118
usage_00333.pdb        60  RQYLDEEFVLRVMTQLTLALKECHRRSHRDLKPANVFLDGKQNVKLGDFGLFVGTPYYMS  119
usage_00389.pdb        60  RQYLDEEFVLRVMTQLTLALKECHRRSHRDLKPANVFLDGKQNVKLGDFGL-VGTPYYMS  118
usage_00398.pdb        60  RQYLDEEFVLRVMTQLTLALKECHRRSHRDLKPANVFLDGKQNVKLGDFGL-VGTPYYMS  118
                           RQYLDEEFVLRVMTQLTLALKECHRRS   LKPANVFLDGKQNVKLGD      TPYYMS

usage_00317.pdb       118  PEQMNR--NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  175
usage_00318.pdb       120  PEQMNRM-NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  178
usage_00319.pdb       116  PEQMNR--NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  173
usage_00320.pdb       117  PEQMN---NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  173
usage_00321.pdb       118  PEQMN---NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  174
usage_00322.pdb       113  PEQMNR--NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  170
usage_00323.pdb       114  PEQMN---NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  170
usage_00324.pdb       118  PEQMNRSYNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  177
usage_00332.pdb       119  PEQMNRY-NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  177
usage_00333.pdb       120  PEQMNR--NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  177
usage_00389.pdb       119  PEQMNR--NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  176
usage_00398.pdb       119  PEQMNR--NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN  176
                           PEQMN   NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELN

usage_00317.pdb       176  EIITRMLNLKDYHRPSVEEILEN  198
usage_00318.pdb       179  EIITRMLNLKDYHRPSVEEILE-  200
usage_00319.pdb       174  EIITRMLNLKDYHRPSVEEILE-  195
usage_00320.pdb       174  EIITRMLNLKDYHRPSVEEILE-  195
usage_00321.pdb       175  EIITRMLNLKDYHRPSVEEILEN  197
usage_00322.pdb       171  EIITRMLNLKDYHRPSVEEILEN  193
usage_00323.pdb       171  EIITRMLNLKDYHRPSVEEILE-  192
usage_00324.pdb       178  EIITRMLNLKDYHRPSVEEILE-  199
usage_00332.pdb       178  EIITRMLNLKDYHRPSVEEILE-  199
usage_00333.pdb       178  EIITRMLNLKDYHRPSVEEILEN  200
usage_00389.pdb       177  EIITRMLNLKDYHRPSVEEILEN  199
usage_00398.pdb       177  EIITRMLNLKDYHRPSVEEILE-  198
                           EIITRMLNLKDYHRPSVEEILE 


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