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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 00:00:03 2021
# Report_file: c_1399_150.html
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#====================================
# Aligned_structures: 8
#   1: usage_00284.pdb
#   2: usage_00285.pdb
#   3: usage_00726.pdb
#   4: usage_00981.pdb
#   5: usage_01122.pdb
#   6: usage_01123.pdb
#   7: usage_01493.pdb
#   8: usage_01610.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 71 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 71 ( 62.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  ---F----------ISDIVGASRTSESL--CQNNMVILKLLSEEVFDFSSGQITQVKAKH   45
usage_00285.pdb         1  ---F----------ISDIVGASRTSESL--CQNNMVILKLLSEEVFDFSSGQITQVKAKH   45
usage_00726.pdb         1  ANNA----------KAVVKTFHETLNCCGSNALTTLTTTILRN-------SLCP------   37
usage_00981.pdb         1  --------------ISDIVGASRTSESL--CQNNMVILKLLSEEVFDFSSGQITQVKSKH   44
usage_01122.pdb         1  ---F----------ISDIVGASRTSESL--CQNNMVILKLLSEEVFDFSSGQITQVKAKH   45
usage_01123.pdb         1  ---F----------ISDIVGASRTSESL--CQNNMVILKLLSEEVFDFSSGQITQVKAKH   45
usage_01493.pdb         1  ----RRIDSSQNAYNEDTSALVARLDEE--RGLFQTGQKGLNDFQCW-------------   41
usage_01610.pdb         1  --------------ISDIVGASRTSESL--CQNNMVILKLLSEEVFDFSSGQITQVKAKH   44
                                           d      t              k L                   

usage_00284.pdb        46  LKDSMCNE---   53
usage_00285.pdb        46  LKDSMCNE---   53
usage_00726.pdb            -----------     
usage_00981.pdb        45  LKDSMCNEF--   53
usage_01122.pdb        46  LKDSMCNEF--   54
usage_01123.pdb        46  LKDSMCNEF--   54
usage_01493.pdb        42  ---------EK   43
usage_01610.pdb        45  LKDSMCNEF--   53
                                      


#=========================================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.
#
################################################EOF#################################################