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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 23:19:53 2021
# Report_file: c_1442_459.html
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#====================================
# Aligned_structures: 20
#   1: usage_01765.pdb
#   2: usage_01766.pdb
#   3: usage_02395.pdb
#   4: usage_02473.pdb
#   5: usage_04382.pdb
#   6: usage_04444.pdb
#   7: usage_08902.pdb
#   8: usage_11042.pdb
#   9: usage_14819.pdb
#  10: usage_14839.pdb
#  11: usage_15462.pdb
#  12: usage_15463.pdb
#  13: usage_15482.pdb
#  14: usage_15507.pdb
#  15: usage_15611.pdb
#  16: usage_15616.pdb
#  17: usage_15623.pdb
#  18: usage_15985.pdb
#  19: usage_17657.pdb
#  20: usage_20603.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 32 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01765.pdb         1  -AKVEVGDEVG---NFKF----YP--------   16
usage_01766.pdb         1  -AKVEVGDEVG---NFKF----YP--------   16
usage_02395.pdb         1  --FSYLTD--L---NGNIIYTQ----------   15
usage_02473.pdb         1  --AARITD--V---YYTV----KFDS------   15
usage_04382.pdb         1  --VVVLEA--K---NGNV----T-FD------   14
usage_04444.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_08902.pdb         1  --DVQVDY--IVVNGQTR----Q---------   15
usage_11042.pdb         1  -QVKTEGI--S----GNT----GTSK-----I   16
usage_14819.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_14839.pdb         1  --MVQVQG--M---TGNI----QFDT------   15
usage_15462.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15463.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15482.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15507.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15611.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15616.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15623.pdb         1  --QVQVEG--L---SGNI----KFDQ------   15
usage_15985.pdb         1  Q-LKATST--S---GDTL----F-QK------   15
usage_17657.pdb         1  --QCQVAG--WGTT------------LTCSS-   15
usage_20603.pdb         1  --SKYPDG--V---TGRI----EFNE------   15
                                                           


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