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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 23:58:04 2021
# Report_file: c_1121_36.html
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#====================================
# Aligned_structures: 8
#   1: usage_00096.pdb
#   2: usage_00097.pdb
#   3: usage_00147.pdb
#   4: usage_00183.pdb
#   5: usage_00209.pdb
#   6: usage_00427.pdb
#   7: usage_00437.pdb
#   8: usage_00438.pdb
#
# Length:         87
# Identity:       20/ 87 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 87 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 87 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  ----EELGRHSWAVLHTLAAYYPDLPTPEQQQDMAQFIHLFSKFYPSEECAEDLRKRLAR   56
usage_00097.pdb         1  ----EELGRHSWAVLHTLAAYYPDLPTPEQQQDMAQFIHLFSKFYPSEESAEDLRKRLAR   56
usage_00147.pdb         1  ----EELGRHSWAVLHTLAAYYPDLPTPEQQQDMAQFIHLFSKFYPAEE-AEDLRKRLAR   55
usage_00183.pdb         1  --DVEQLGRSSWTLLHSVAASYPAQPTDQQKGEMKQFLNIFSHIYPCNWCAKDFEKYIRE   58
usage_00209.pdb         1  DKVKKEVGRASWKYFHTLLARFPDEPTPEEREKLHTFIGLYAELYPCGECSYHFVKLIEK   60
usage_00427.pdb         1  --DVEQLGRSSWTLLHSVAASYPAQPTDQQKGEMKQFLNIFSHIYPCNWSAKDFEKYIRE   58
usage_00437.pdb         1  --DREELGRNTWAFLHTLAAYYPDMPTPEQQQDMAQFIHIFSKFYPCEECAEDIRKRIDR   58
usage_00438.pdb         1  ----EELGRNTWAFLHTLAAYYPDMPTPEQQQDMAQFIHIFSKFYPCEECAEDIRKRIDR   56
                               e lGR  W  lH  aA yP  PT  q   m qF   fs  YP    a d  K    

usage_00096.pdb        57  NHPDTRTRAAFTQWLCHLHNEVNRKLG   83
usage_00097.pdb        57  NHPDTRTRAAFTQWLCHLHNEVNRKLG   83
usage_00147.pdb        56  NHPDTRTRAAFTQWLCHLHNEVNRKLG   82
usage_00183.pdb        59  NAPQVESREELGRWMCEAHNKVNKKLR   85
usage_00209.pdb        61  YPVQTSSRTAAAMWGCHIHNKVNEYL-   86
usage_00427.pdb        59  NAPQVESREELGRWMCEAHNKVNKKL-   84
usage_00437.pdb        59  SQPDTSTRVSFSQWLCRLHNEVNRKL-   84
usage_00438.pdb        57  SQPDTSTRVSFSQWLCRLHNEVNRKLG   83
                             p    R     W C  HN VN kL 


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