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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 00:54:34 2021
# Report_file: c_1380_197.html
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#====================================
# Aligned_structures: 12
#   1: usage_00429.pdb
#   2: usage_00430.pdb
#   3: usage_00431.pdb
#   4: usage_00442.pdb
#   5: usage_00443.pdb
#   6: usage_00444.pdb
#   7: usage_00514.pdb
#   8: usage_00699.pdb
#   9: usage_00831.pdb
#  10: usage_01424.pdb
#  11: usage_01460.pdb
#  12: usage_01541.pdb
#
# Length:         52
# Identity:        2/ 52 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 52 ( 57.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 52 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00429.pdb         1  NRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE-LGEEAMEMFREDE-   50
usage_00430.pdb         1  NRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE-LGEEAMEMFREDE-   50
usage_00431.pdb         1  NRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE-LGEEAMEMFREDE-   50
usage_00442.pdb         1  NRPSFDAILYFYQSGGRLRRPVDVPLDVFSEEIKFYE-LGENAFERYREDE-   50
usage_00443.pdb         1  NRPSFDAILYFYQSGGRLRRPRNVPLDVFSEEIKFYE-LGENAFERYREDE-   50
usage_00444.pdb         1  NRPSFDAILYFYQSGGRLRRPVAVPLDVFSEEIKFYE-LGENAFERYREDEG   51
usage_00514.pdb         1  NRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE-LGEEAMEMFREDEG   51
usage_00699.pdb         1  NRPSFDAILYFYQSGGRLRRPVNVPLDVFSEEIKFYE-LGENAFERYREDE-   50
usage_00831.pdb         1  -NQVIKDATIYLYH----------EEDRLRSFLWSINPLFPRFLSEFKSGT-   40
usage_01424.pdb         1  NRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE-LGEEAMEMFREDE-   50
usage_01460.pdb         1  NRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE-LGEEAMEMFREDEG   51
usage_01541.pdb         1  NRPSFDAILYYYQSGGRIRRPVNVPIDIFSEEIRFYQ-LGEEAMEKFREDEG   51
                            rpsfdaily yqs          p D fseei fy  Lge a e  rede 


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