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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: Wed Jan 20 23:33:19 2021
# Report_file: c_1405_197.html
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#====================================
# Aligned_structures: 6
#   1: usage_00491.pdb
#   2: usage_00590.pdb
#   3: usage_00699.pdb
#   4: usage_00923.pdb
#   5: usage_01031.pdb
#   6: usage_01773.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 40 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 40 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00491.pdb         1  GEEIIRATVARDVAALMEFKGLSLKEAADFVIHER-----   35
usage_00590.pdb         1  RAEEIWQ--QSVIGDYLARFKNDRVKALKAMEMTWNNM--   36
usage_00699.pdb         1  GEVFIRALAAYDIAALMDYGGLSLAEACERVVMEKLPALG   40
usage_00923.pdb         1  GEVFIRALAAYDIAALMDYGGLSLAEACERVVMEKLPALG   40
usage_01031.pdb         1  GEAIIRGTLAREVAAVMEYKGLKLHQAVDFVIKHR-----   35
usage_01773.pdb         1  GEAIIRGTLAREVAAVMEYKGLKLHQAVDFVIKHR-----   35
                           ge  Ir   a   aa m   gl l  A   v         


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