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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 23:15:42 2021
# Report_file: c_1488_397.html
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#====================================
# Aligned_structures: 15
#   1: usage_00664.pdb
#   2: usage_02040.pdb
#   3: usage_02390.pdb
#   4: usage_03314.pdb
#   5: usage_03315.pdb
#   6: usage_03316.pdb
#   7: usage_03317.pdb
#   8: usage_03318.pdb
#   9: usage_03319.pdb
#  10: usage_03320.pdb
#  11: usage_03321.pdb
#  12: usage_03563.pdb
#  13: usage_03645.pdb
#  14: usage_05030.pdb
#  15: usage_06638.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 12 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00664.pdb         1  PAEEIPGWMSS-   11
usage_02040.pdb         1  FENEMATAASS-   11
usage_02390.pdb         1  --NEDAAAAKK-    9
usage_03314.pdb         1  FEQEMATAASS-   11
usage_03315.pdb         1  FEQEMATAASS-   11
usage_03316.pdb         1  FEQEMATAASS-   11
usage_03317.pdb         1  FEQEMATAASS-   11
usage_03318.pdb         1  FEQEMATAASS-   11
usage_03319.pdb         1  FEQEMATAASS-   11
usage_03320.pdb         1  FEQEMATAASS-   11
usage_03321.pdb         1  FEQEMATAASS-   11
usage_03563.pdb         1  FENEMATAASS-   11
usage_03645.pdb         1  DFENEMATAASS   12
usage_05030.pdb         1  HDFEAKQAYSS-   11
usage_06638.pdb         1  PALEVARASSV-   11
                              e        


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