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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: Thu Jan 21 02:48:09 2021
# Report_file: c_0798_29.html
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#====================================
# Aligned_structures: 22
#   1: usage_00010.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00063.pdb
#   5: usage_00184.pdb
#   6: usage_00213.pdb
#   7: usage_00214.pdb
#   8: usage_00258.pdb
#   9: usage_00259.pdb
#  10: usage_00260.pdb
#  11: usage_00261.pdb
#  12: usage_00262.pdb
#  13: usage_00265.pdb
#  14: usage_00266.pdb
#  15: usage_00267.pdb
#  16: usage_00269.pdb
#  17: usage_00270.pdb
#  18: usage_00271.pdb
#  19: usage_00276.pdb
#  20: usage_00374.pdb
#  21: usage_00397.pdb
#  22: usage_00403.pdb
#
# Length:         50
# Identity:       24/ 50 ( 48.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 50 ( 78.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 50 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   49
usage_00036.pdb         1  --EICFIAGVGDSNGYGWGIAKELSKRNVKVIFGVWPPVYNIFIKNLESG   48
usage_00037.pdb         1  --EICFIAGVGDSNGYGWGIAKELSKRNVKVIFGVWPPVYNIFIKNLESG   48
usage_00063.pdb         1  -EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   49
usage_00184.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00213.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00214.pdb         1  -EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   49
usage_00258.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00259.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00260.pdb         1  NEDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   50
usage_00261.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00262.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00265.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00266.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00267.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00269.pdb         1  -EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   49
usage_00270.pdb         1  -EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   49
usage_00271.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00276.pdb         1  --KIAFIAGIGDDNGYGWGIAKMLAEAGATILVGTWVPIYKIFSQSLELG   48
usage_00374.pdb         1  -EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   49
usage_00397.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
usage_00403.pdb         1  --DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNG   48
                              IcFIAG GD NGYGWGIAKeLskrnvk ifG WpPvYnIF kn   G


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