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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 23:23:13 2021
# Report_file: c_1445_913.html
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#====================================
# Aligned_structures: 24
#   1: usage_00798.pdb
#   2: usage_05344.pdb
#   3: usage_05346.pdb
#   4: usage_06723.pdb
#   5: usage_06725.pdb
#   6: usage_06726.pdb
#   7: usage_06727.pdb
#   8: usage_07427.pdb
#   9: usage_07429.pdb
#  10: usage_09305.pdb
#  11: usage_09825.pdb
#  12: usage_09827.pdb
#  13: usage_09932.pdb
#  14: usage_10560.pdb
#  15: usage_10562.pdb
#  16: usage_10563.pdb
#  17: usage_13159.pdb
#  18: usage_13163.pdb
#  19: usage_13357.pdb
#  20: usage_14037.pdb
#  21: usage_16888.pdb
#  22: usage_16890.pdb
#  23: usage_16929.pdb
#  24: usage_17546.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00798.pdb         1  EILLTL---K----LQQKLFADP-----   16
usage_05344.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_05346.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_06723.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_06725.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_06726.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_06727.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_07427.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_07429.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_09305.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_09825.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_09827.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_09932.pdb         1  ---ERF---E----GRHVRLEP------   12
usage_10560.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_10562.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_10563.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_13159.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_13163.pdb         1  -EPIIV---E----DEGRLIKA-E----   15
usage_13357.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_14037.pdb         1  ------FVLD----GAGELVA----KMP   14
usage_16888.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_16890.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
usage_16929.pdb         1  ----------LQSGSKFVKIKP------   12
usage_17546.pdb         1  -EPIIV---E----DEGRLIKA-EP---   16
                                                       


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