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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 23:13:26 2021
# Report_file: c_1442_397.html
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#====================================
# Aligned_structures: 13
#   1: usage_01408.pdb
#   2: usage_04755.pdb
#   3: usage_06354.pdb
#   4: usage_06355.pdb
#   5: usage_06356.pdb
#   6: usage_06357.pdb
#   7: usage_06371.pdb
#   8: usage_06372.pdb
#   9: usage_06373.pdb
#  10: usage_06374.pdb
#  11: usage_06375.pdb
#  12: usage_06376.pdb
#  13: usage_12134.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 44 ( 79.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01408.pdb         1  -----SIEKSYY-Q-----------DGEDAYAMK-----KV---   19
usage_04755.pdb         1  --------------AVKIEYYSQVLD-EWGVNVL-----YP---   21
usage_06354.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDFS-   21
usage_06355.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDF--   20
usage_06356.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDF--   20
usage_06357.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDF--   20
usage_06371.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDFS-   21
usage_06372.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDFS-   21
usage_06373.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDFS-   21
usage_06374.pdb         1  -----GIESKYY-A-----------DGEDAYAMH-----KDFS-   21
usage_06375.pdb         1  QFDVQGIESKYY-A-----------DGEDAYAHK-----D----   23
usage_06376.pdb         1  -----GIESKYY-A-----------DGEDAYAHK-----D----   18
usage_12134.pdb         1  ------------AM-----------ISRWYFDVTEGKCAPFFYG   21
                                                    d e                


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