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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 00:52:35 2021
# Report_file: c_1092_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00182.pdb
#   6: usage_00191.pdb
#   7: usage_00207.pdb
#   8: usage_00208.pdb
#   9: usage_00209.pdb
#  10: usage_00210.pdb
#  11: usage_00310.pdb
#  12: usage_00311.pdb
#
# Length:         63
# Identity:       14/ 63 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 63 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -LRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   56
usage_00095.pdb         1  DLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   57
usage_00096.pdb         1  -LRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   56
usage_00097.pdb         1  DLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   57
usage_00182.pdb         1  TLKTYLKRF--KVMKIKVLRSWCRQILKGLQFLHTRTPPIIHRDLKCDNIFITGPTGSVK   58
usage_00191.pdb         1  -ILDDLELF-PNGLDYQVVQKYLFQIINGIGFCHSH--NIIHRDIKPENILVSQSG-VVK   55
usage_00207.pdb         1  DLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   57
usage_00208.pdb         1  DLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   57
usage_00209.pdb         1  DLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   57
usage_00210.pdb         1  DLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   57
usage_00310.pdb         1  -LRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   56
usage_00311.pdb         1  -LRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHAN--CIVHRDLKPENILVTSGG-TVK   56
                            l tyL      gl         rQ l Gl FlH     I HRDlKpeNIlvt  g  VK

usage_00094.pdb        57  LAD   59
usage_00095.pdb        58  L--   58
usage_00096.pdb        57  LAD   59
usage_00097.pdb        58  LAD   60
usage_00182.pdb        59  IGD   61
usage_00191.pdb        56  LCD   58
usage_00207.pdb        58  LA-   59
usage_00208.pdb        58  L--   58
usage_00209.pdb        58  LA-   59
usage_00210.pdb        58  L--   58
usage_00310.pdb        57  LAD   59
usage_00311.pdb        57  LAD   59
                           l  


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