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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 00:03:44 2021
# Report_file: c_0516_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00046.pdb
#   2: usage_00063.pdb
#   3: usage_00217.pdb
#   4: usage_00218.pdb
#   5: usage_00219.pdb
#   6: usage_00246.pdb
#   7: usage_00249.pdb
#   8: usage_00276.pdb
#   9: usage_00282.pdb
#
# Length:        118
# Identity:      100/118 ( 84.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/118 ( 85.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/118 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSGGYQV--MSLKQSEEGVTF-KMLSPERSIEIQHLL   56
usage_00063.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSGGY--------QSEEGVTF--MLSPERSIEIQHLL   49
usage_00217.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSGGFQV--MS--QSEEGVTFKS-LSPERSIEIQHLL   54
usage_00218.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSGGFQV------QSEEGVTFKSMLSPERSIEIQHLL   53
usage_00219.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSGGFQV--M---QSEEGVTF--MLSPERSIEIQHLL   52
usage_00246.pdb         1  -AERIAKLGGLHSFMGWDRPILTNSGGYQV------QSEEGVT---MLSPERSIEIQHLL   50
usage_00249.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSGGYQV--M---QSEEGVTF---LSPERSIEIQHLL   51
usage_00276.pdb         1  GAERIAKLGGLHSFMGWDRPILTDSGGYQVTK----QSEEGVTF--MLSPERSIEIQHLL   54
usage_00282.pdb         1  -AERIAKLGGLHSFMGWDRPILTDSG-Y--------QSEEGVT----LSPERSIEIQHLL   46
                            AERIAKLGGLHSFMGWDRPILTdSG          QSEEGVT    LSPERSIEIQHLL

usage_00046.pdb        57  GSDIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  113
usage_00063.pdb        50  GSDIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  106
usage_00217.pdb        55  GSDIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  111
usage_00218.pdb        54  GSDIVMAFDEVTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  110
usage_00219.pdb        53  GSDIVMAFDEVTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  109
usage_00246.pdb        51  GSDIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  107
usage_00249.pdb        52  GSDIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS  109
usage_00276.pdb        55  GSDIVMAFDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  111
usage_00282.pdb        47  GSDIVMAFDE-TPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG-  102
                           GSDIVMAFDE TPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG 


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