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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 01:16:01 2021
# Report_file: c_0971_27.html
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#====================================
# Aligned_structures: 14
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00156.pdb
#   6: usage_00380.pdb
#   7: usage_00381.pdb
#   8: usage_00382.pdb
#   9: usage_00383.pdb
#  10: usage_00414.pdb
#  11: usage_00415.pdb
#  12: usage_00511.pdb
#  13: usage_00512.pdb
#  14: usage_00613.pdb
#
# Length:         62
# Identity:       13/ 62 ( 21.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 62 ( 82.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 62 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  ----KTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   56
usage_00027.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00076.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00077.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00156.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00380.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00381.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00382.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00383.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00414.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00415.pdb         1  ---HKIGSYDEF-IHD-GILET-PHPFALAIFTKG-P-DNAKSAAFIASVTDKLWQLQVS   52
usage_00511.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00512.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
usage_00613.pdb         1  VVGEKTGTCANGGRNDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILS   60
                               KtGtcang rnD Gffka erdyAvAvyTta k saverdelvASVgqvitQLilS

usage_00026.pdb        57  T-   57
usage_00027.pdb            --     
usage_00076.pdb        61  T-   61
usage_00077.pdb            --     
usage_00156.pdb        61  T-   61
usage_00380.pdb        61  T-   61
usage_00381.pdb        61  T-   61
usage_00382.pdb        61  TA   62
usage_00383.pdb        61  T-   61
usage_00414.pdb        61  T-   61
usage_00415.pdb        53  E-   53
usage_00511.pdb            --     
usage_00512.pdb            --     
usage_00613.pdb            --     
                             


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