################################################################################################
# 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 01:42:33 2021
# Report_file: c_1448_30.html
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#====================================
# Aligned_structures: 16
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00108.pdb
#   5: usage_00259.pdb
#   6: usage_00260.pdb
#   7: usage_00417.pdb
#   8: usage_00418.pdb
#   9: usage_00683.pdb
#  10: usage_00836.pdb
#  11: usage_00845.pdb
#  12: usage_00914.pdb
#  13: usage_01322.pdb
#  14: usage_01342.pdb
#  15: usage_01408.pdb
#  16: usage_01409.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (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:            5/ 12 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -WD--MEGTRYA    9
usage_00034.pdb         1  -WD--MEGTRYA    9
usage_00035.pdb         1  -WD--MEGTRYA    9
usage_00108.pdb         1  -WD--MEGTRYA    9
usage_00259.pdb         1  -WD--MEGTRYA    9
usage_00260.pdb         1  -WD--MEGTRYA    9
usage_00417.pdb         1  -VD--YDGDSYM    9
usage_00418.pdb         1  -VD--YDGDSYM    9
usage_00683.pdb         1  -VS--TSGYNYM    9
usage_00836.pdb         1  -QI--VNGVNYS    9
usage_00845.pdb         1  CHS--IDGSRLV   10
usage_00914.pdb         1  -LM--FEGFTFV    9
usage_01322.pdb         1  -WD--MEGTRYA    9
usage_01342.pdb         1  -WD--MEGTRYA    9
usage_01408.pdb         1  ---FQIAGVSTN    9
usage_01409.pdb         1  ---FQIAGVSTN    9
                                  G    


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