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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 01:17:26 2021
# Report_file: c_1357_65.html
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#====================================
# Aligned_structures: 14
#   1: usage_00038.pdb
#   2: usage_00366.pdb
#   3: usage_00444.pdb
#   4: usage_00472.pdb
#   5: usage_00473.pdb
#   6: usage_00771.pdb
#   7: usage_00772.pdb
#   8: usage_01200.pdb
#   9: usage_01354.pdb
#  10: usage_01355.pdb
#  11: usage_01372.pdb
#  12: usage_01373.pdb
#  13: usage_01412.pdb
#  14: usage_01419.pdb
#
# Length:         54
# Identity:        8/ 54 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 54 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 54 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  KKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTH-   53
usage_00366.pdb         1  KKDLFEEKIKRSPLTICYPEYTGSNTYEEAAAYIQCQFEDLNRRKDTKEIYTH-   53
usage_00444.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAGNYIKVQFLELNMRRDVKEIYSHM   47
usage_00472.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF   47
usage_00473.pdb         1  KKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTH-   53
usage_00771.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF   47
usage_00772.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF   47
usage_01200.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF   47
usage_01354.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTH-   46
usage_01355.pdb         1  -------KIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTH-   46
usage_01372.pdb         1  -KDLFEEKLTKVPLNTIFPEYTGGDNAVGAQYIQQLFTG-------KLQTEEN-   45
usage_01373.pdb         1  -KDLFEEKLTKVPLNTIFPEYTGGDNAVGAQYIQQLFTG------KLQ-TEE--   44
usage_01412.pdb         1  -------KIKRSPLTICYPEYTGSNTYEEAAAYIQCQFEDLNRRKDTKEIYTHF   47
usage_01419.pdb         1  KKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIYTHF   54
                                  K    PL    PEY G      A    q                   


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