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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 23:19:00 2021
# Report_file: c_1442_892.html
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#====================================
# Aligned_structures: 19
#   1: usage_02728.pdb
#   2: usage_03299.pdb
#   3: usage_05427.pdb
#   4: usage_07321.pdb
#   5: usage_07322.pdb
#   6: usage_07323.pdb
#   7: usage_07324.pdb
#   8: usage_07325.pdb
#   9: usage_07326.pdb
#  10: usage_07785.pdb
#  11: usage_07786.pdb
#  12: usage_07889.pdb
#  13: usage_07890.pdb
#  14: usage_07891.pdb
#  15: usage_07973.pdb
#  16: usage_07974.pdb
#  17: usage_07975.pdb
#  18: usage_12345.pdb
#  19: usage_20492.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 28 ( 96.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02728.pdb         1  H------------DEMYPGPDGVVRST-   15
usage_03299.pdb         1  -N---NFYWPD-NE-TFTTT--------   14
usage_05427.pdb         1  --GF---YGPE-CEYVRDDD--------   14
usage_07321.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07322.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07323.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07324.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07325.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07326.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07785.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07786.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07889.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07890.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07891.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07973.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07974.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_07975.pdb         1  -H---SLYLPE-SESMTRRS--------   15
usage_12345.pdb         1  ----VDLILDK-NDAVWRIS--------   15
usage_20492.pdb         1  -Q---LPPSISNGRH------------N   12
                                                       


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