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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 23:16:32 2021
# Report_file: c_1488_271.html
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#====================================
# Aligned_structures: 16
#   1: usage_00105.pdb
#   2: usage_00540.pdb
#   3: usage_00541.pdb
#   4: usage_00793.pdb
#   5: usage_00978.pdb
#   6: usage_03044.pdb
#   7: usage_03218.pdb
#   8: usage_03219.pdb
#   9: usage_03220.pdb
#  10: usage_03221.pdb
#  11: usage_04519.pdb
#  12: usage_04520.pdb
#  13: usage_07814.pdb
#  14: usage_08021.pdb
#  15: usage_08023.pdb
#  16: usage_08330.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 18 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  ------GMAFANAVKNRL   12
usage_00540.pdb         1  --------VLKENVIDKL   10
usage_00541.pdb         1  --------VLKENVIDKL   10
usage_00793.pdb         1  ------VPTLCQSVRKNF   12
usage_00978.pdb         1  HPD------KDEYYKDFL   12
usage_03044.pdb         1  ------GPKIVDHVQEEL   12
usage_03218.pdb         1  ------VPKLAEYVKDKL   12
usage_03219.pdb         1  ------VPKLAEYVKDKL   12
usage_03220.pdb         1  ------VPKLAEYVKDKL   12
usage_03221.pdb         1  ------VPKLAEYVKDKL   12
usage_04519.pdb         1  ------SAEAKETVEETL   12
usage_04520.pdb         1  ------SAEAKETVEETL   12
usage_07814.pdb         1  ------TKKLLDIVARSL   12
usage_08021.pdb         1  ---IVNVAKGAAEVKDQL   15
usage_08023.pdb         1  ---IVNVAKGAAEVKDQL   15
usage_08330.pdb         1  ---GP-RMKQYLKTKLLE   14
                                             


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