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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 23:19:07 2021
# Report_file: c_1488_114.html
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#====================================
# Aligned_structures: 19
#   1: usage_00580.pdb
#   2: usage_00732.pdb
#   3: usage_01307.pdb
#   4: usage_01781.pdb
#   5: usage_02126.pdb
#   6: usage_02260.pdb
#   7: usage_03177.pdb
#   8: usage_03330.pdb
#   9: usage_04162.pdb
#  10: usage_04163.pdb
#  11: usage_04583.pdb
#  12: usage_05514.pdb
#  13: usage_06562.pdb
#  14: usage_06688.pdb
#  15: usage_06868.pdb
#  16: usage_07687.pdb
#  17: usage_07715.pdb
#  18: usage_07983.pdb
#  19: usage_08254.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00580.pdb         1  WMITRTGFALL--   11
usage_00732.pdb         1  --WVAWRNRCQNR   11
usage_01307.pdb         1  --WVAWVKHCKGK   11
usage_01781.pdb         1  --WVAWVKHCKGK   11
usage_02126.pdb         1  --WVAWRNRCKGT   11
usage_02260.pdb         1  ---VALRDACAEL   10
usage_03177.pdb         1  --WVAWRNRCKGT   11
usage_03330.pdb         1  --WRAWRNRC---    8
usage_04162.pdb         1  --WVAWRNRCKGT   11
usage_04163.pdb         1  --WVAWRNRCKGT   11
usage_04583.pdb         1  --WVAWRNRCKGT   11
usage_05514.pdb         1  --WVAWRNRCKGT   11
usage_06562.pdb         1  --WVAWRNRCKGT   11
usage_06688.pdb         1  --WVAWRNRCKGT   11
usage_06868.pdb         1  --WVAWRNRCKGT   11
usage_07687.pdb         1  --WVAWRNRCKGT   11
usage_07715.pdb         1  --LTTIREHCEQT   11
usage_07983.pdb         1  --WVAWRNRCKGT   11
usage_08254.pdb         1  --WVAWRNRCK--    9
                                    c   


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