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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 23:55:34 2021
# Report_file: c_0514_33.html
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#====================================
# Aligned_structures: 8
#   1: usage_00248.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00252.pdb
#   6: usage_00436.pdb
#   7: usage_00495.pdb
#   8: usage_00509.pdb
#
# Length:        136
# Identity:       15/136 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/136 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/136 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  ----REQIEDAIQG-ADMVFVTSGMGGGTGTGAAPVVAKIAKEMG-ALTVGVVTRPF-SF   53
usage_00249.pdb         1  ----REQIEDAIQG-ADMVFVTSGMGGGTGTGAAPVVAKIAKEMG-ALTVGVVTRPF-SF   53
usage_00250.pdb         1  ----REQIEDAIQG-ADVFVTS--GGGGTGTGAAPVVAKIAKE-G-ALTVGVVTRP-FS-   49
usage_00251.pdb         1  ----REQIEDAIQG-ADVFVTS--GGGGTGTGAAPVVAKIAKE-G-ALTVGVVTRP-F--   48
usage_00252.pdb         1  ----REQIEDAIQG-ADVFVTS--GGGGTGTGAAPVVAKIAKE-G-ALTVGVVTRP-F--   48
usage_00436.pdb         1  QTEVMSALDGRVTAEAESIFVVAGLGGGSGSGGAPVLAKALAGVYDVPVYVLGILPG-AD   59
usage_00495.pdb         1  ---SKEQIEEALKG-ADMVFVTAGMGGGTGTGAAPVIAQIAKDLG-ALTVGVVTRPF-TF   54
usage_00509.pdb         1  ----REQIEDAIQG-ADMVFVTSGMGGGTGTGAAPVVAKIAKEMG-ALTVGVVTRPF-SF   53
                                eqie a  g Ad        GGGtGtGaAPV Akiak  g altvgvvtrP    

usage_00248.pdb        54  EGRKRQ--TQAAAGVEAMKAAVDTLIVIPNDRLLDIVDKSTPMMEAFKEADNVLRQGVQG  111
usage_00249.pdb        54  EGRKRQ--TQAAAGVEAMKAAVDTLIVIPNDRLLDIVDKSTPMMEAFKEADNVLRQGVQG  111
usage_00250.pdb        50  ------FETQAAAGVEA-KAAVDTLIVIPN---------------------DRLLDIVDK   81
usage_00251.pdb        49  --------TQAAAGVEA-KAAVDTLIVIPN---------------------DRLLDIVDK   78
usage_00252.pdb        49  --------TQAAAGVEA-KAAVDTLIVIPN---------------------DRLLDIVDK   78
usage_00436.pdb        60  EGALYQ--VNAGRSLKTVAREADAVLLVDNDAFR--SA-GESMSEGYDAINEAIARRVGL  114
usage_00495.pdb        55  EGRKRQ--LQAAGGISAMKEAVDTLIVIPNDRILEIVDKNTPMLEAFREADNVLRQGVQG  112
usage_00509.pdb        54  EGRKRQ--TQAAAGVEAMKAAVDTLIVIPNDRLLDIVDKSTPMMEAFKEADNVLRQGVQG  111
                                    qAa g  a k avDtlivipN                       l   V  

usage_00248.pdb       112  I--------SDLIA--  117
usage_00249.pdb       112  I--------SDLIA--  117
usage_00250.pdb        82  STPEAFKEADNVLRQG   97
usage_00251.pdb        79  STPEAFKEADNVLRQG   94
usage_00252.pdb        79  S---------------   79
usage_00436.pdb       115  L--------LAAGEA-  121
usage_00495.pdb       113  I--------SDLI---  117
usage_00509.pdb       112  I--------SDLIA--  117
                                           


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