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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 23:13:59 2021
# Report_file: c_1200_386.html
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#====================================
# Aligned_structures: 14
#   1: usage_00029.pdb
#   2: usage_01250.pdb
#   3: usage_01286.pdb
#   4: usage_01417.pdb
#   5: usage_01978.pdb
#   6: usage_02785.pdb
#   7: usage_02879.pdb
#   8: usage_03024.pdb
#   9: usage_03175.pdb
#  10: usage_03872.pdb
#  11: usage_04532.pdb
#  12: usage_04634.pdb
#  13: usage_04650.pdb
#  14: usage_05070.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 54 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ---RNARTVVYFGEGE-----EGY--FE-ELKVGPLP------VSDETT-IE--   34
usage_01250.pdb         1  --EGPVFDK-----NG-----DFY--IVAPDVEVNG--KP---AGEILR-ID--   32
usage_01286.pdb         1  NKATLVCLISD---FY-----PGA--VT-VAWKADS--SP---VKAGVE-TT--   35
usage_01417.pdb         1  NKATLVCTITD---FY-----PGV--VT-VDWKVDG--TP---VTQGME-TT--   35
usage_01978.pdb         1  GGASVVCFLNN---FY-----PKD--IN-VKWKIDG--SE---RQ---------   29
usage_02785.pdb         1  NKATLVCLISD---FY-----PGA--VT-VAWKADS--SP---VKAGVE-TT--   35
usage_02879.pdb         1  ----TFLLRF----SDSEIGGITI--AH-VIRG----QD-----GSPQI-ENI-   32
usage_03024.pdb         1  NKATLVCTITD---FY-----PGV--VT-VDWKVDG--TP---VTEGME-T---   34
usage_03175.pdb         1  NKATLVCLISD---FY-----PGA--VT-VAWKADS--SP---VKAGVE-TT--   35
usage_03872.pdb         1  NKATLVCTITD---FY-----PGV--VT-VDWKVDG--TP---VTQGME-TT--   35
usage_04532.pdb         1  NKATLVCTITD---FY-----PGV--VT-VDWKVDG--TP---VTQGME-TT--   35
usage_04634.pdb         1  SAVAVYSYSCE----L-----EGRDPDI-WHVGFK-----ISWD-IETPGLAIP   38
usage_04650.pdb         1  NKATLVCLISD---FY-----PGA--VT-VAWKADG--SP---VKAGVE-TT--   35
usage_05070.pdb         1  NKATLVCTITD---FY-----PGV--VT-VDWKVDG--TP---VTQGME-TT--   35
                                                                                 


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