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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 04:34:27 2021
# Report_file: c_0806_16.html
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#====================================
# Aligned_structures: 33
#   1: usage_00010.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00056.pdb
#   9: usage_00057.pdb
#  10: usage_00058.pdb
#  11: usage_00088.pdb
#  12: usage_00165.pdb
#  13: usage_00171.pdb
#  14: usage_00174.pdb
#  15: usage_00201.pdb
#  16: usage_00202.pdb
#  17: usage_00205.pdb
#  18: usage_00208.pdb
#  19: usage_00211.pdb
#  20: usage_00220.pdb
#  21: usage_00230.pdb
#  22: usage_00231.pdb
#  23: usage_00233.pdb
#  24: usage_00235.pdb
#  25: usage_00252.pdb
#  26: usage_00257.pdb
#  27: usage_00260.pdb
#  28: usage_00266.pdb
#  29: usage_00270.pdb
#  30: usage_00282.pdb
#  31: usage_00302.pdb
#  32: usage_00304.pdb
#  33: usage_00310.pdb
#
# Length:         43
# Identity:       39/ 43 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 43 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 43 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00017.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00018.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00022.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00023.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00052.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESWDQFVILLK   42
usage_00053.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESWDQFVILLK   43
usage_00056.pdb         1  -SLQDPWLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00057.pdb         1  QSLQDPWLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00058.pdb         1  QSLQDPWLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00088.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00165.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00171.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00174.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00201.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00202.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00205.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00208.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00211.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00220.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00230.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00231.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00233.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00235.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00252.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00257.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00260.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00266.pdb         1  QSLQDPFLNALRRERVPVSIWLVNGIKLQGQIESFDQFVILLK   43
usage_00270.pdb         1  QSLQDPFLNALRRERVPVSIWLVNGIKLQGQIESFDQFVILLK   43
usage_00282.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00302.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
usage_00304.pdb         1  QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   43
usage_00310.pdb         1  -SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLK   42
                            SLQDP LNALRRERVPVSI LVNGIKLQGQIES DQFVILLK


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