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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 23:23:16 2021
# Report_file: c_1485_113.html
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#====================================
# Aligned_structures: 24
#   1: usage_00141.pdb
#   2: usage_00151.pdb
#   3: usage_00243.pdb
#   4: usage_00479.pdb
#   5: usage_00846.pdb
#   6: usage_00848.pdb
#   7: usage_00849.pdb
#   8: usage_00850.pdb
#   9: usage_00851.pdb
#  10: usage_00852.pdb
#  11: usage_00853.pdb
#  12: usage_01050.pdb
#  13: usage_01291.pdb
#  14: usage_01400.pdb
#  15: usage_01490.pdb
#  16: usage_01491.pdb
#  17: usage_01492.pdb
#  18: usage_01493.pdb
#  19: usage_01515.pdb
#  20: usage_01534.pdb
#  21: usage_01896.pdb
#  22: usage_01979.pdb
#  23: usage_01980.pdb
#  24: usage_01992.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 17 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  RFDDAVVQSDMKHW---   14
usage_00151.pdb         1  KFADTTVQSDMKHW---   14
usage_00243.pdb         1  RFDDAVVQS--------    9
usage_00479.pdb         1  ---SDFLVDNDIAE-G-   12
usage_00846.pdb         1  RFDDAVVQSDMKHW---   14
usage_00848.pdb         1  RFDDAVVQSDMKHW---   14
usage_00849.pdb         1  RFDDAVVQSDMKHW---   14
usage_00850.pdb         1  RFDDAVVQS--------    9
usage_00851.pdb         1  RFDDAVVQSDMKHW---   14
usage_00852.pdb         1  RFDDAVVQSDMKHW---   14
usage_00853.pdb         1  RFDDAVVQSDMKHW---   14
usage_01050.pdb         1  KFGDPVVQSDM------   11
usage_01291.pdb         1  RFDDAVVQS--------    9
usage_01400.pdb         1  TWNDPSVQQDIKFL---   14
usage_01490.pdb         1  KFEDATVQSDMKHW---   14
usage_01491.pdb         1  KFEDATVQSDMKHW---   14
usage_01492.pdb         1  KFEDATVQSDMKHW---   14
usage_01493.pdb         1  KFEDATVQSDMKHW---   14
usage_01515.pdb         1  RFDDAVVQSDMKHW---   14
usage_01534.pdb         1  KFGDPVVQSDMKHW---   14
usage_01896.pdb         1  RFDDAVVQSDMKHW---   14
usage_01979.pdb         1  RFDDAVVQSDMKHW---   14
usage_01980.pdb         1  RFDDAVVQS--------    9
usage_01992.pdb         1  ---DFDEFLVMMVRSMK   14
                              d             


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