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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 00:45:04 2021
# Report_file: c_0260_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#   9: usage_00019.pdb
#  10: usage_00020.pdb
#  11: usage_00129.pdb
#  12: usage_00130.pdb
#
# Length:        144
# Identity:       50/144 ( 34.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/144 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/144 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00012.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00013.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00014.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00015.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00016.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00017.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00018.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00019.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00020.pdb         1  NSL--GQSHDYIKMFVKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTT   58
usage_00129.pdb         1  ---RPIHSHDFLAEVLDDESIVVDAT-GNGNDTAFLAGLS---KKVYAFDVQEQALGKTS   53
usage_00130.pdb         1  ---RPIHSHDFLAEVLDDESIVVDAT-GNGNDTAFLAGLS---KKVYAFDVQEQALGKTS   53
                                  SHD           VVDAT GNGNDTAFLA L      V  FD Q  A   T 

usage_00011.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00012.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00013.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00014.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00015.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00016.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00017.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLGT----------------RPETT  102
usage_00018.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00019.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00020.pdb        59  KKLTDLNLIDRVTLIKDGHQNMDKYIDCPVKAVMFNLG--YLPSGDHSIST----RPETT  112
usage_00129.pdb        54  QRLSDLGI-ENTELILDGHENLDHYVREPIRAAIFNLG-----------------KPHTT   95
usage_00130.pdb        54  QRLSDLGI-ENTELILDGHENLDHYVREPIRAAIFNLG-YL-PS-------ADKSKPHTT  103
                             L DL       LI DGH N D Y   P  A  FNLG                  P TT

usage_00011.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00012.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00013.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00014.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00015.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00016.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00017.pdb       103  IQALSKAMELLVTGGIITVVIY--  124
usage_00018.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00019.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00020.pdb       113  IQALSKAMELLVTGGIITVVIYYG  136
usage_00129.pdb        96  LEAIEKILDRLEVGGRLAIIY---  116
usage_00130.pdb       104  LEAIEKILDRLEVGGRLAIIYYG-  126
                             A  K    L  GG         


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