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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 23:24:14 2021
# Report_file: c_1089_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00082.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00547.pdb
#   5: usage_01537.pdb
#   6: usage_01570.pdb
#
# Length:         84
# Identity:       54/ 84 ( 64.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 84 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 84 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -TGELTALLSAIKLGAKIIHRDIN---KAGL-----------------QKLDLFANEKLK   39
usage_00181.pdb         1  --GELTALLSAIKLGAKIIHRDIN---KAGL----------------------FANEKLK   33
usage_00182.pdb         1  --GELTALLSAIKLGAKIIHRDIN---KAGL----------------------FANEKLK   33
usage_00547.pdb         1  -TGELTALLSAIKLGAKIIHRDINKLD---L----------------------FANEKLK   34
usage_01537.pdb         1  -TGELTALLSAIKLGAKIIHRDIN---KAGL-----------------QKLDLFANEKLK   39
usage_01570.pdb         1  ATGELTALLSAIKLGAKIIHRDIN---KAGLVDILGASGAENVQGEVQQKLDLFANEKLK   57
                             GELTALLSAIKLGAKIIHRDIN      L                      FANEKLK

usage_00082.pdb        40  AALKARDIVAGIASEEEDEIVVFE   63
usage_00181.pdb        34  AALKARDIVAGIASEEEDEIVVFE   57
usage_00182.pdb        34  AALKARDIVAGIASEEEDEIVVFE   57
usage_00547.pdb        35  AALKARDIVAGIASEEEDEIVVFE   58
usage_01537.pdb        40  AALKARDIVAGIASEEEDEIVVFE   63
usage_01570.pdb        58  AALKARDIVAGIASEEEDEIVVFE   81
                           AALKARDIVAGIASEEEDEIVVFE


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