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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 01:51:42 2021
# Report_file: c_0701_38.html
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#====================================
# Aligned_structures: 17
#   1: usage_00036.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00183.pdb
#   5: usage_00184.pdb
#   6: usage_00952.pdb
#   7: usage_00953.pdb
#   8: usage_00954.pdb
#   9: usage_00955.pdb
#  10: usage_00958.pdb
#  11: usage_00959.pdb
#  12: usage_01272.pdb
#  13: usage_01273.pdb
#  14: usage_01274.pdb
#  15: usage_01275.pdb
#  16: usage_01280.pdb
#  17: usage_01281.pdb
#
# Length:         62
# Identity:       49/ 62 ( 79.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 62 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 62 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -HFEARHGLGYSTITGERNGVRVETLFFVPVGENAEVQKVTVTNTSDSYKSLTLFSFVEF   59
usage_00181.pdb         1  -HFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   59
usage_00182.pdb         1  -HFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   59
usage_00183.pdb         1  -HFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   59
usage_00184.pdb         1  -HFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFV--   57
usage_00952.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_00953.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_00954.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_00955.pdb         1  -HFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   59
usage_00958.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_00959.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_01272.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_01273.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_01274.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFV--   58
usage_01275.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_01280.pdb         1  DHFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   60
usage_01281.pdb         1  -HFEARHGLGYSRITGERNGLKVETLFFVPLGENAEVQKVTVTNTSDAPKTATLFSFVEF   59
                            HFEARHGLGYSrITGERNGlkVETLFFVPlGENAEVQKVTVTNTSDapKtaTLFSFV  

usage_00036.pdb        60  CL   61
usage_00181.pdb        60  CL   61
usage_00182.pdb        60  CL   61
usage_00183.pdb        60  CL   61
usage_00184.pdb            --     
usage_00952.pdb        61  CL   62
usage_00953.pdb        61  CL   62
usage_00954.pdb        61  CL   62
usage_00955.pdb        60  CL   61
usage_00958.pdb        61  CL   62
usage_00959.pdb        61  CL   62
usage_01272.pdb        61  CL   62
usage_01273.pdb        61  CL   62
usage_01274.pdb            --     
usage_01275.pdb        61  CL   62
usage_01280.pdb        61  CL   62
usage_01281.pdb        60  CL   61
                             


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