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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 02:41:47 2021
# Report_file: c_1408_104.html
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#====================================
# Aligned_structures: 21
#   1: usage_00041.pdb
#   2: usage_00542.pdb
#   3: usage_00671.pdb
#   4: usage_00672.pdb
#   5: usage_00674.pdb
#   6: usage_00694.pdb
#   7: usage_00695.pdb
#   8: usage_00696.pdb
#   9: usage_00706.pdb
#  10: usage_00732.pdb
#  11: usage_00871.pdb
#  12: usage_01066.pdb
#  13: usage_01293.pdb
#  14: usage_01322.pdb
#  15: usage_01364.pdb
#  16: usage_01435.pdb
#  17: usage_01472.pdb
#  18: usage_01473.pdb
#  19: usage_01474.pdb
#  20: usage_01503.pdb
#  21: usage_01518.pdb
#
# Length:         49
# Identity:        7/ 49 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 49 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 49 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00542.pdb         1  ----IPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   34
usage_00671.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00672.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00674.pdb         1  ----IPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   34
usage_00694.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00695.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVI-----------   33
usage_00696.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00706.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00732.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_00871.pdb         1  ---LIPMFETVTKLFP-MVEEIMLQPLWESRDRYEELKRIDDAMKELQK   45
usage_01066.pdb         1  NAVAIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   38
usage_01293.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_01322.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_01364.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_01435.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_01472.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_01473.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
usage_01474.pdb         1  ----IPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   34
usage_01503.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIR----------   34
usage_01518.pdb         1  ---AIPCYTTLTQIL-PPT-EPLLKACRDNLSQWEKVIRG---------   35
                               IPcytTlTqil  pt EplLkacrdnlsqwEkvi           


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