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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 02:01:09 2021
# Report_file: c_1362_8.html
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#====================================
# Aligned_structures: 18
#   1: usage_00027.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00044.pdb
#   5: usage_00120.pdb
#   6: usage_00121.pdb
#   7: usage_00131.pdb
#   8: usage_00132.pdb
#   9: usage_00243.pdb
#  10: usage_00439.pdb
#  11: usage_00610.pdb
#  12: usage_00611.pdb
#  13: usage_00665.pdb
#  14: usage_00858.pdb
#  15: usage_00876.pdb
#  16: usage_00877.pdb
#  17: usage_00971.pdb
#  18: usage_00972.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 50 ( 16.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 50 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00034.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00035.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00044.pdb         1  RWASRADHLLALLEG---PKALAPGLSRLLQRIQAQTTGACVDP------   41
usage_00120.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00121.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00131.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00132.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00243.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00439.pdb         1  -------TEVADYVVGGVMAC--DS--SRFDAILEKKIP-----LVLSV-   33
usage_00610.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00611.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00665.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00858.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00876.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00877.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00971.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
usage_00972.pdb         1  -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA   33
                                     A  e    p        s l r   kk             


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