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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 00:47:08 2021
# Report_file: c_0741_8.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00027.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00156.pdb
#   8: usage_00159.pdb
#   9: usage_00193.pdb
#  10: usage_00194.pdb
#  11: usage_00195.pdb
#  12: usage_00238.pdb
#
# Length:         71
# Identity:        5/ 71 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 71 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 71 ( 23.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   54
usage_00006.pdb         1  MERVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   56
usage_00027.pdb         1  SMSCVHYKFSS-----KL-NYDTVTFDGL-HISLCDLKKQIMGREKLKA-ADCDLQITNA   52
usage_00153.pdb         1  --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   54
usage_00154.pdb         1  --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   54
usage_00155.pdb         1  --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   54
usage_00156.pdb         1  --RVLKVFHYFENSSEPTTWASIIRH--GDATDVRGIIQKIVDCHKVKNVA--CYGLRLS   54
usage_00159.pdb         1  --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   54
usage_00193.pdb         1  --RVLKVFHYFESNSEPTTWASIIRH-GD-ATDVRGIIQKIVDSHKVKHVA--CYGLRLS   54
usage_00194.pdb         1  --RVLKVFHYFESNSEPTTWASIIRH-GD-ATDVRGIIQKIVDSHKVKHVA--CYGLRLS   54
usage_00195.pdb         1  --RVLKVFHYFESNSEPTTWASIIRH-GD-ATDVRGIIQKIVDSHKVKHVA--CYGLRLS   54
usage_00238.pdb         1  MERVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS   56
                             rvlkvfhyf     pt wasiirh    atdvrgiiqkIvd hKvK  A  cyglrls

usage_00005.pdb        55  HLQSEEVHWL-   64
usage_00006.pdb        57  HLQSEEVHWL-   66
usage_00027.pdb        53  Q--TKEEYTD-   60
usage_00153.pdb        55  HLQSEEVHWLH   65
usage_00154.pdb        55  HLQSEEVHWLH   65
usage_00155.pdb        55  HLQSEEVHWL-   64
usage_00156.pdb        55  HLQSEEVHWL-   64
usage_00159.pdb        55  HLQSEEVHWL-   64
usage_00193.pdb        55  HLRSEEVHWLH   65
usage_00194.pdb        55  HLRSEEVHWL-   64
usage_00195.pdb        55  HLRSEEVHWL-   64
usage_00238.pdb        57  HLQSEEVHWL-   66
                           h  seEvhwl 


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