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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 00:02:30 2021
# Report_file: c_0219_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00008.pdb
#   3: usage_00012.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00056.pdb
#
# Length:        153
# Identity:       37/153 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/153 ( 28.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/153 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --Q--------YEAPQ-------QELVITRNINNN-F-SN---------LRFLFDKIFER   32
usage_00008.pdb         1  --H--------ILIEKFNE--GAQSLTINRNE----I-LS---------YNFQFDMIFEP   34
usage_00012.pdb         1  --LLLFPSDP------P------TRLSLS----------R---------HDFSFDRVFPP   27
usage_00014.pdb         1  ----------TWTYHDE------STVELQ-----------SIDKSKMGQQIFSFDQVFHP   33
usage_00015.pdb         1  TSL--------INVNEFDDNSGVQSMEVTKIQ---NTAQV---------HEFKFDKIFDQ   40
usage_00016.pdb         1  -SL--------INVNEFDDNSGVQSMEVTKIQ---NTAQV---------HEFKFDKIFDQ   39
usage_00017.pdb         1  -----------INVNEFDDNSGVQSMEVT----------V---------HEFKFDKIFDQ   30
usage_00018.pdb         1  -----------INVNEFDDNSGVQSMEVT----------V---------HEFKFDKIFDQ   30
usage_00056.pdb         1  -SL--------INVNEFDDNSGVQSMEVTKIQ---NTAQV---------HEFKFDKIFDQ   39
                                                                              F FD  F  

usage_00001.pdb        33  EQSNDLVFEELSQLIQCSLDGTNVCVFAYGQTGSGKTFTMSHP-T-----NGMIPLSLKK   86
usage_00008.pdb        35  SHTNKEIFEEIRQLVQSSLDGYNVCIFAYGQTGSGKTYTMLNA-G-----DGMIPMTLSH   88
usage_00012.pdb        28  GSGQDEVFEEIAMLVQSALDGYPVCIFAYGQTGSGKTFTMEGGPGGDPQLEGLIPRALRH   87
usage_00014.pdb        34  LSSQSDIFEMVSPLIQSALDGYNICIFAYGQTGSGKTYTMDGVPE----SVGVIPRTVDL   89
usage_00015.pdb        41  QDTNVDVFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP-G-----DGIIPSTISH   94
usage_00016.pdb        40  QDTNVDVFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP-G-----DGIIPSTISH   93
usage_00017.pdb        31  QDTNVDVFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP-G-----DGIIPSTISH   84
usage_00018.pdb        31  QDTNVDVFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP-G-----DGIIPSTISH   84
usage_00056.pdb        40  QDTNVDVFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP-G-----DGIIPSTISH   93
                                  F e   L Qs LDGynvCiFAYGQTGSGKT TM           G IP     

usage_00001.pdb        87  IFNDIEELKEKGWSYTVRGKFIEIYNEAIVDL-  118
usage_00008.pdb        89  IFKWTANLKERGWNYEMECEYIEIYNETILDLL  121
usage_00012.pdb        88  LFSVAQELSGQGWTYSFVASYVEIYNETVRD--  118
usage_00014.pdb        90  LFDSIRGYRNLGWEYEIKATFLEIYNEVLYDLL  122
usage_00015.pdb        95  IFNWINKLKTKGWDYKVNCEFIEIYNENIVDLL  127
usage_00016.pdb        94  IFNWINKLKTKGWDYKVNCEFIEIYNENIVDLL  126
usage_00017.pdb        85  IFNWINKLKTKGWDYKVNCEFIEIYNENIVDLL  117
usage_00018.pdb        85  IFNWINKLKTKGWDYKVNCEFIEIYNENIVDLL  117
usage_00056.pdb        94  IFNWINKLKTKGWDYKVNCEFIEIYNENIVDLL  126
                            F     l   GW Y       EIYNE   D  


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