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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: Wed Jan 20 23:21:52 2021
# Report_file: c_0261_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#
# Length:        169
# Identity:       59/169 ( 34.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/169 ( 34.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/169 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -PWERLERLRKAIPNVLFQMLLRASNAVGYKNYPDNVIHKFVQESAKAGIDVFRIFDSLN   59
usage_00053.pdb         1  ---------------------------------PDNVVKYFVRQAAKGGIDLFRVFDCLN   27
usage_00054.pdb         1  ----------------------------------DNVVKYFVRQAAKGGIDLFRVFDCLN   26
usage_00153.pdb         1  -PWERLERLRKAIPNVLFQMLLRASNAVGYKNYPDNVIHKFVQESAKAGIDVFRIFDSLN   59
usage_00154.pdb         1  NPWERLERLRKAIPNVLFQMLLRASNAVGYKNYPDNVIHKFVQESAKAGIDVFRIFDSLN   60
usage_00155.pdb         1  -PWERLERLRKAIPNVLFQMLLRASNAVGYKNYPDNVIHKFVQESAKAGIDVFRIFDSLN   59
                                                             DNV   FV   AK GID FR FD LN

usage_00016.pdb        60  WVDQMKVANEAVQEAGKISEGTICYTGDILNPERSNIYTLEYYVKLAKELEREGFHILAI  119
usage_00053.pdb        28  WVENMRVSMDAIAEENKLCEAAICYTGDILNSAR-PKYDLKYYTNLAVELEKAGAHIIAV   86
usage_00054.pdb        27  WVENMRVSMDAIAEENKLCEAAICYTGDILNSAR-PKYDLKYYTNLAVELEKAGAHIIAV   85
usage_00153.pdb        60  WVDQMKVANEAVQEAGKISEGTICYTGDILNPERSNIYTLEYYVKLAKELEREGFHILAI  119
usage_00154.pdb        61  WVDQMKVANEAVQEAGKISEGTICYTGDILNPERSNIYTLEYYVKLAKELEREGFHILAI  120
usage_00155.pdb        60  WVDQMKVANEAVQEAGKISEGTICYTGDILNPERSNIYTLEYYVKLAKELEREGFHILAI  119
                           WV  M V   A  E  K  E  ICYTGDILN  R   Y L YY  LA ELE  G HI A 

usage_00016.pdb       120  KDMAGLLKPKAAYELIGELKS----------------------------  140
usage_00053.pdb        87  -DMAGLLKPAAAKVLFKALREATGLPIHFHTHDTSGIAAATVLAAVEAG  134
usage_00054.pdb        86  -DMAGLLKPAAAKVLFKALREATGLPIHFHTHDTSGIAAATVLAAVEA-  132
usage_00153.pdb       120  KDMAGLLKPKAAYELIGELKS----------------------------  140
usage_00154.pdb       121  KDMAGLLKPKAAYELIGELKSA---------------------------  142
usage_00155.pdb       120  KDMAGLLKPKAAYELIGELKSA---------------------------  141
                            DMAGLLKP AA  L   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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