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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 01:05:06 2021
# Report_file: c_1434_104.html
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#====================================
# Aligned_structures: 13
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00041.pdb
#   5: usage_00043.pdb
#   6: usage_00483.pdb
#   7: usage_01017.pdb
#   8: usage_01018.pdb
#   9: usage_01339.pdb
#  10: usage_01341.pdb
#  11: usage_02426.pdb
#  12: usage_02427.pdb
#  13: usage_02429.pdb
#
# Length:         74
# Identity:       58/ 74 ( 78.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 74 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 74 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  --------------IALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   46
usage_00038.pdb         1  ----------------LEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   44
usage_00039.pdb         1  -PGWVSTMQLHFGAAALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   59
usage_00041.pdb         1  --------------IALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   46
usage_00043.pdb         1  --------------IALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   46
usage_00483.pdb         1  --------------WALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   46
usage_01017.pdb         1  ----------------LEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   44
usage_01018.pdb         1  ----------------LEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   44
usage_01339.pdb         1  -PGWVSTMQLHFGAIALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   59
usage_01341.pdb         1  DPGWVSTMQLHFGAIALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   60
usage_02426.pdb         1  --------------IALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   46
usage_02427.pdb         1  --------------IALEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   46
usage_02429.pdb         1  ----------------LEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP   44
                                           LEEYAASTAEARMARFAKAPGNRNMATFGMMDENRHGQIQLYFP

usage_00037.pdb        47  YANVKRSRKWDWAH   60
usage_00038.pdb        45  YANVKRSRKWDWAH   58
usage_00039.pdb        60  YANVKRSRKWDWAH   73
usage_00041.pdb        47  YANVKRSRKWDWAH   60
usage_00043.pdb        47  YANVKRSRKWDWAH   60
usage_00483.pdb        47  YANVKRSRKWDWAH   60
usage_01017.pdb        45  YANVKRSRKWDWAH   58
usage_01018.pdb        45  YANVKRSRKWDWAH   58
usage_01339.pdb        60  YANVKRSRKWDWAH   73
usage_01341.pdb        61  YANVKRSRKWDWAH   74
usage_02426.pdb        47  YANVKRSRKWDWAH   60
usage_02427.pdb        47  YANVKRSRKWDWAH   60
usage_02429.pdb        45  YANVKRSRKWDWAH   58
                           YANVKRSRKWDWAH


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