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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 00:52:09 2021
# Report_file: c_0946_46.html
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#====================================
# Aligned_structures: 12
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00849.pdb
#   5: usage_01178.pdb
#   6: usage_01179.pdb
#   7: usage_01180.pdb
#   8: usage_01181.pdb
#   9: usage_01182.pdb
#  10: usage_01183.pdb
#  11: usage_01184.pdb
#  12: usage_01185.pdb
#
# Length:         42
# Identity:        7/ 42 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 42 ( 81.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 42 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGL---   38
usage_00020.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGL---   38
usage_00021.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_00849.pdb         1  L---FV-KHEKGVSVQARQAPECDYVFIMNFTEEKQAVVLEE   38
usage_01178.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01179.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01180.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01181.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01182.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01183.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01184.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
usage_01185.pdb         1  -DLTFIETGNPAILAFTRQYDGETLLIVSNFAGNAQAGLLDL   41
                               Fi tgnpailaftRQydgetllivsNFagnaQAgl   


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