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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 23:34:19 2021
# Report_file: c_0074_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00032.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00113.pdb
#   7: usage_00114.pdb
#
# Length:        238
# Identity:      103/238 ( 43.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/238 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/238 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  FLWGVATSAYQIEGATQEDGRGPSIWDTFARRPGAIRDGSTGEPACDHYHRYEEDIALMQ   60
usage_00032.pdb         1  FLWGSATASYQIEGAAAEDGRTPSIWDTYARTPGRVRNGDTGDVATDHYHRWREDVALMA   60
usage_00085.pdb         1  FIWGAATSSYQIEGAFNEDGKGESIWDRFSHTPGKIENGDTGDIACDHYHLYREDIELMK   60
usage_00086.pdb         1  FIWGAATSSYQIEGAFNEDGKGESIWDRFSHTPGKIENGDTGDIACDHYHLYREDIELMK   60
usage_00087.pdb         1  FIWGAATSSYQIEGAFNEDGKGESIWDRFSHTPGKIENGDTGDIACDHYHLYREDIELMK   60
usage_00113.pdb         1  FIWGAATSSYQIEGAFNEDGKGESIWDRFSHTPGKIENGDTGDIACDHYHLYREDIELMK   60
usage_00114.pdb         1  FIWGAATSSYQIEGAFNEDGKGESIWDRFSHTPGKIENGDTGDIACDHYHLYREDIELMK   60
                           F WG ATssYQIEGA  EDG g SIWD f  tPG i nGdTGd AcDHYH yrEDi LM 

usage_00001.pdb        61  SLGVGVYRFSVAWPRILPEGRGRINPKGLAFYDRLVDRLLAAGITPFLTLYHWDLPQALE  120
usage_00032.pdb        61  ELGLGAYRFSLAWPRIQPTGRGPALQKGLDFYRRLADELLAKGIQPVATLYHWDLPQELE  120
usage_00085.pdb        61  EIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLYHWDLPQALQ  120
usage_00086.pdb        61  EIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLYHWDLPQALQ  120
usage_00087.pdb        61  EIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLYHWDLPQALQ  120
usage_00113.pdb        61  EIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLYHWDLPQALQ  120
usage_00114.pdb        61  EIGIRSYRFSTSWPRILPEGKGRVNQKGLDFYKRLVDNLLKANIRPMITLYHWDLPQALQ  120
                           e G   YRFS  WPRIlPeG Gr nqKGLdFY RLvD LL a I P  TLYHWDLPQaL 

usage_00001.pdb       121  DRGGWRSRETAFAFAEYAEAVARALADRVPFFATLNEPWCSAFLGHWTGEHAPGLRNLEA  180
usage_00032.pdb       121  NAGGWPERATAERFAEYAAIAADALGDRVKTWTTLNEPWCSAFLGYGSGVHAPGRTDPVA  180
usage_00085.pdb       121  DKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTHNEPWVVAFEGHAFGNHAPGTKDFKT  180
usage_00086.pdb       121  DKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTHNEPWVVAFEGHAFGNHAPGTKDFKT  180
usage_00087.pdb       121  DKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTHNEPWVVAFEGHAFGNHAPGTKDFKT  180
usage_00113.pdb       121  DKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTHNEPWVVAFEGHAFGNHAPGTKDFKT  180
usage_00114.pdb       121  DKGGWTNRDTAKYFAEYARLMFEEFNGLVDLWVTHNEPWVVAFEGHAFGNHAPGTKDFKT  180
                           d GGW  R TA  FAEYA          V  w T NEPW  AF Gh  G HAPG  d   

usage_00001.pdb       181  ALRAAHHLLLGHGLAVEALRAAGARRVGIVLNFA-PAYGE------DPEAVDVADRY-  230
usage_00032.pdb       181  ALRAAHHLNLGHGLAVQALRDRLPADAQCSVTLNIHHVR-PLTDSDADADAVRRIDAL  237
usage_00085.pdb       181  ALQVAHHLLLSHGMAVDIFREEDLPGEIGITLNLTPAYP-AGDSEKDVKAASLLDDYI  237
usage_00086.pdb       181  ALQVAHHLLLSHGMAVDIFREEDLPGEIGITLNLTPAYP-AGDSEKDVKAASLLDDYI  237
usage_00087.pdb       181  ALQVAHHLLLSHGMAVDIFREEDLPGEIGITLNLTPAYP-AGDSEKDVKAASLLDDYI  237
usage_00113.pdb       181  ALQVAHHLLLSHGMAVDIFREEDLPGEIGITLNLTPAYP-AGDSEKDVKAASLLDDYI  237
usage_00114.pdb       181  ALQVAHHLLLSHGMAVDIFREEDLPGEIGITLNLTPAYP-AGDSEKDVKAASLLDDY-  236
                           AL  AHHLlL HG AV   R               pay        d  aa   ddy 


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