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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 00:52:57 2021
# Report_file: c_1124_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00211.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00215.pdb
#  10: usage_00216.pdb
#  11: usage_00554.pdb
#  12: usage_00555.pdb
#
# Length:         68
# Identity:       15/ 68 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 68 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 68 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  --RDQILAAAEQLIAESGF-QGLSQKLANEAGVAAGTIYRYFSDKEHLLEEVRLNVAKRI   57
usage_00114.pdb         1  ---DQILAAAEQLIAESGF-QGLSQKLANEAGVAAGTIYRYFSDKEHLLEEVRLNVAKRI   56
usage_00209.pdb         1  ----ALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   55
usage_00210.pdb         1  -KKQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   58
usage_00211.pdb         1  -KKQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   58
usage_00212.pdb         1  --KQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   57
usage_00213.pdb         1  -KKQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   58
usage_00214.pdb         1  -KKQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   58
usage_00215.pdb         1  -KKQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   58
usage_00216.pdb         1  DKKQALLEAATQAIAQSGI-AASTAVIARNAGVAEGTLFRYFATKDELINTLYLHLKQDL   59
usage_00554.pdb         1  TKKQAILETALQLFVSQGFHGTSTATIAREAGVATGTLFHHFPSKEQLLEQLFLGVKQEF   60
usage_00555.pdb         1  TKKQAILETALQLFVSQGFHGTSTATIAREAGVATGTLFHHFPSKEQLLEQLFLGVKQEF   60
                                 L  A Q     G         A  AGVA GT    F  K  L     L      

usage_00113.pdb        58  ASAVQA--   63
usage_00114.pdb        57  ASAV----   60
usage_00209.pdb        56  CQSMIMEL   63
usage_00210.pdb        59  CQSMIMEL   66
usage_00211.pdb        59  CQSMIMEL   66
usage_00212.pdb        58  CQSMIMEL   65
usage_00213.pdb        59  CQSMIMEL   66
usage_00214.pdb        59  CQSMIMEL   66
usage_00215.pdb        59  CQSMIME-   65
usage_00216.pdb        60  CQSMIMEL   67
usage_00554.pdb        61  ADAIQASV   68
usage_00555.pdb        61  ADAIQASV   68
                                   


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