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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 01:40:25 2021
# Report_file: c_1105_48.html
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#====================================
# Aligned_structures: 16
#   1: usage_00337.pdb
#   2: usage_00571.pdb
#   3: usage_00630.pdb
#   4: usage_00632.pdb
#   5: usage_00633.pdb
#   6: usage_00637.pdb
#   7: usage_00693.pdb
#   8: usage_00717.pdb
#   9: usage_00758.pdb
#  10: usage_00802.pdb
#  11: usage_00803.pdb
#  12: usage_00804.pdb
#  13: usage_00828.pdb
#  14: usage_00845.pdb
#  15: usage_00870.pdb
#  16: usage_00936.pdb
#
# Length:        102
# Identity:       30/102 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/102 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/102 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00337.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFSALGVYFEP   59
usage_00571.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFEALGVYFEP   59
usage_00630.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWTLGVYFEP   59
usage_00632.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   59
usage_00633.pdb         1  NNVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   60
usage_00637.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   59
usage_00693.pdb         1  -QVLLELAILDYNMIQSVYQRDLRETSRWWRRVGLATKLHFARDRLIESFYWAVGVAFEP   59
usage_00717.pdb         1  NNVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   60
usage_00758.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   59
usage_00802.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   59
usage_00803.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVYFEP   59
usage_00804.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFWTLGVYFEP   59
usage_00828.pdb         1  -KTLIKLAKLEFNLLQSLHREELSQLSKWWKAFDVKNNAPYSRDRIVECYFWALASRFEP   59
usage_00845.pdb         1  -KTLIKLAKLEFNLLQSLHREELSQLSKWWKAFDVKNNAPYSRDRIVECYFWALASRFEP   59
usage_00870.pdb         1  --ALLEFAKIDFNMLQFLHRKELSEICRWWKDLDFQRKLPYARDRVVEGYFWISGVYFEP   58
usage_00936.pdb         1  -NVLLRFAKLDFNLLQMLHKQELAQVSRWWKDLDFVTTLPYARDRVVECYFSALGVYFEP   59
                              L   Akl fN lQ lh  eL   s WWk  d     py RDR vE yf      FEP

usage_00337.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00571.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00630.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00632.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00633.pdb        61  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  102
usage_00637.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00693.pdb        60  QYSDCRNSVAKMFSFVTIIDDIYDVYGTLDELELFTDAVERW  101
usage_00717.pdb        61  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  102
usage_00758.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00802.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00803.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00804.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
usage_00828.pdb        60  QYSRARIFLAKVIALVTLIDDIYDAYGTYEELKIFTEAIERW  101
usage_00845.pdb        60  QYSRARIFLAKVIALVTLIDDIYDAYGTYEELKIFTEAIERW  101
usage_00870.pdb        59  QYSLGRKMLTKVIAMASIVDDTYDSYATYEELIPYTNAIERW  100
usage_00936.pdb        60  QYSQARVMLVKTISMISIVDDTFDAYGTVKELEAYTDAIQRW  101
                           QYS  R  l K i      DD  D YgT  EL   T Ai RW


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