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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: Wed Jan 20 23:37:15 2021
# Report_file: c_0750_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00088.pdb
#   5: usage_00132.pdb
#   6: usage_00483.pdb
#   7: usage_00593.pdb
#
# Length:         70
# Identity:       16/ 70 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 70 ( 74.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 70 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  --VVITIANNDVDLIIRISDRGGGIAHKDL-DRVMDYHFTTA---GFGFGLPTSRAYAEY   54
usage_00020.pdb         1  --VVITIANNDVDLIIRISDRGGGIAHKDL-DRVMDYHFTTA---GFGFGLPTSRAYAEY   54
usage_00021.pdb         1  --VVITIANNDVDLIIRISDRGGGIAHKDL-DRVMDYHFTTA---GFGFGLPTSRAYAEY   54
usage_00088.pdb         1  --VVITIANNDVDLIIRISDRGGGIAHKDL-DRVMDYHFTTA---GFGFGLPTSRAYAEY   54
usage_00132.pdb         1  --VVITIANNDVDLIIRISDRGGGIAHKDL-DRVMDYHFTTAPMHGFGFGLPTSRAYAEY   57
usage_00483.pdb         1  TKVTVELFNKDDYLLLRIQDNGKGF----NVDEKLEQ----------SYGLKNMRERALE   46
usage_00593.pdb         1  --VVITIANNDVDLIIRISDRGGGIAHKDL-DRVMDYHFTTA---GFGFGLPTSRAYAEY   54
                             VvitiaNnDvdLiiRIsDrGgGi    l Drvmdy          gfGLptsRayAey

usage_00019.pdb        55  LGGSLQLQS-   63
usage_00020.pdb        55  LGGSLQLQSL   64
usage_00021.pdb        55  LGGSLQLQSL   64
usage_00088.pdb        55  LGGSLQLQS-   63
usage_00132.pdb        58  LGGSLQLQSL   67
usage_00483.pdb        47  IGATFHIVSL   56
usage_00593.pdb        55  LGGSLQLQS-   63
                           lGgslqlqS 


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