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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 23:21:35 2021
# Report_file: c_0189_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00458.pdb
#   2: usage_00716.pdb
#   3: usage_00723.pdb
#   4: usage_00733.pdb
#   5: usage_00738.pdb
#   6: usage_00760.pdb
#
# Length:        236
# Identity:       53/236 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/236 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/236 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  ----LHEEIALHKHL-KHKNIVQYLGSFSEN------GFIKIFMEQVPGGSLSALLRSK-   48
usage_00716.pdb         1  -LQEIIKEISIMQQC-DSPYVVKYYGSYFKN------TDLWIVMEYCGAGSVSDIIRLRN   52
usage_00723.pdb         1  --EEIKQEINMLKKYSHHRNIATYYGAFIKKNPPGMDDQLWLVMEFCGAGSVTDLIKNTK   58
usage_00733.pdb         1  EEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPGMDDQLWLVMEFCGAGSVTDLIKNTK   60
usage_00738.pdb         1  EEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPGMDDQLWLVMEFCGAGSVTDLIKNTK   60
usage_00760.pdb         1  ------LEINMLKKYSHHRNIATYYGAFIKKSPPGHDDQLWLVMEFCGAGSITDLVKNTK   54
                                  EI   k    h ni  YyG f k         lw vME cgaGS  dl     

usage_00458.pdb        49  -WGPLKDNEQTIGFYTKQILEGLKYLHDNQIVHRDIKGDNVLINTYSGVLKISDFG---T  104
usage_00716.pdb        53  -KT---LIEDEIATILKSTLKGLEYLHFMRKIHRNIKAGNILLN-TEGHAKLADFG----  103
usage_00723.pdb        59  GNT---LKEEWIAYICREILRGLSHLHQHKVIHRDIKGQNVLLT-ENAEVKLVDFG---V  111
usage_00733.pdb        61  GNT---LKEEWIAYICREILRGLSHLHQHKVIHRDIKGQNVLLT-ENAEVKLVDFGVNT-  115
usage_00738.pdb        61  GNT---LKEEWIAYICREILRGLSHLHQHKVIHRDIKGQNVLLT-ENAEVKLVDFGVNT-  115
usage_00760.pdb        55  GNT---LKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLT-ENAEVKLVDFGVNT-  109
                             t   l E  Ia i   iL GL  LH    iHRdIKg NvLl       Kl DFG    

usage_00458.pdb       105  SKRLAF---------TGTLQYMAPEIID---KGPRGYGKAADIWSLGCTIIEMATGKPPF  152
usage_00716.pdb       104  ------VAGQLTDTVIGTPFWMAPEVIQ---EI--GYNCVADIWSLGITSIEMAEGKPPY  152
usage_00723.pdb       112  SA-------------IGTPYWMAPEVIA---------DFKSDLWSLGITAIEMAEGAPPL  149
usage_00733.pdb       116  -----F---------IGTPYWMAPEVIACDENPDATYDFKSDLWSLGITAIEMAEGAPPL  161
usage_00738.pdb       116  -----F---------IGTPYWMAPEVIACDENPDATYDFKSDLWSLGITAIEMAEGAPPL  161
usage_00760.pdb       110  -----F---------IGTPYWMAPEVIACDENPDATYDYRSDLWSCGITAIEMAEGAPPL  155
                                          iGTp wMAPEvI              D WSlGiT IEMAeG PP 

usage_00458.pdb       153  YELGEPQAAMFKVGMFKVHPE-IPE-SMSAEAKAFILKCFEPDPDKRACANDLLVD  206
usage_00716.pdb       153  ADIH-PMRAIFMIPTNP-PPTFRKPELWSDDFTDFVKKCLVKNPEQRATATQLLQH  206
usage_00723.pdb       150  CDMH-PMRALFLIPRNP-APRLKSK-KWSKKFQSFIESCLVKNHSQRPATEQLMKH  202
usage_00733.pdb       162  CDMH-PMRALFLIPRNP-APRLKSK-KWSKKFQSFIESCLVKNHSQRPATEQLMKH  214
usage_00738.pdb       162  CDMH-PMRALFLIPRNP-APRLKSK-KWSKKFQSFIESCLVKNHSQRPATEQLMKH  214
usage_00760.pdb       156  CDMH-PMRALFLIPRNP-PPRLKSK-KWSKKFFSFIEGCLVKNYMQRPSTEQLLKH  208
                            d h PmrA F ip np  P       wS  f  Fi  Clvkn  qR    qL  h


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