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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 01:53:59 2021
# Report_file: c_1140_29.html
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#====================================
# Aligned_structures: 17
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00357.pdb
#   6: usage_00358.pdb
#   7: usage_00359.pdb
#   8: usage_00360.pdb
#   9: usage_00361.pdb
#  10: usage_00362.pdb
#  11: usage_00363.pdb
#  12: usage_00364.pdb
#  13: usage_00436.pdb
#  14: usage_00437.pdb
#  15: usage_00438.pdb
#  16: usage_00439.pdb
#  17: usage_00547.pdb
#
# Length:         59
# Identity:       57/ 59 ( 96.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 59 ( 96.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 59 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00026.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00027.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00028.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00357.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00358.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00359.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00360.pdb         1  --QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   57
usage_00361.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00362.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00363.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00364.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00436.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00437.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00438.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00439.pdb         1  -TQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   58
usage_00547.pdb         1  YTQPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG   59
                             QPRLFFNSLTPVEQQFVINAIRFEASHVTNEQVKKNVLEQLNKISNDVAKRVAVALG


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