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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 23:30:10 2021
# Report_file: c_0896_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00243.pdb
#   2: usage_00244.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00255.pdb
#   6: usage_00323.pdb
#
# Length:        143
# Identity:       24/143 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/143 ( 55.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/143 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  LLQRAVVDQRLHFES-----------GVIF---ANALRSITKPLFAGKQTMIPKERYDAI   46
usage_00244.pdb         1  -LKRAVVDQRLHFES-----------GVVF---ANGIRSISKSVLFQGQTKVPKERYDAI   45
usage_00245.pdb         1  PLKRAVVDQRLHFES-----------GVVF---ANGIRSISKSVLFQGQTKVPKERYDAI   46
usage_00246.pdb         1  PLKRAVVDQRLHFES-----------GVVF---ANGIRSISKSVLFQGQTKVPKERYDAI   46
usage_00255.pdb         1  ---------------LQKRAVVNQRLYFDSASLYVKIRAICFPILFLGETEIKQSLKDDL   45
usage_00323.pdb         1  PLKRAVVDQRLHFES-----------GVVF---ANGIRSISKSVLFQGQTKVPKERYDAI   46
                                                     gv f   an iRsI k  lf gqT  pkeryDai

usage_00243.pdb        47  IEVYDFLEKFLAGNDYVAGNQLTIADFSIISTVSSLEVFVKVDTTKYPRIAAWFKRLQKL  106
usage_00244.pdb        46  IEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAWIKKLEQL  105
usage_00245.pdb        47  IEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAWIKKLEQL  106
usage_00246.pdb        47  IEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAWIKKLEQL  106
usage_00255.pdb        46  NSTLSFLNQFLEKTKWVAADHPTIADTSIYASMSSILAVGW-DISSFPNIQRWIKDCLLL  104
usage_00323.pdb        47  IEIYDFVETFLKGQDYIAGNQLTIADFSLVSSVASLEAFVALDTTKYPRIGAWIKKLEQL  106
                           ie ydF e FL g dy AgnqlTIADfS  ssv Sleafv  DttkyPrI aWiK l  L

usage_00243.pdb       107  PYYE-EANGNGARTFESFIREYN  128
usage_00244.pdb       106  PYYE-EANGKGVRQLVAIFKKTN  127
usage_00245.pdb       107  PYYE-EANGKGVRQLVAIFKKTN  128
usage_00246.pdb       107  PYYE-EANGKGVRQLVAIFKKTN  128
usage_00255.pdb       105  PG--APENEDGARTFGDAVKKNI  125
usage_00323.pdb       107  PYYE-EANGKGVRQLVAIFKKTN  128
                           Py   eaNg G R      kk n


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