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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 23:14:24 2021
# Report_file: c_1442_627.html
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#====================================
# Aligned_structures: 14
#   1: usage_00590.pdb
#   2: usage_00591.pdb
#   3: usage_07665.pdb
#   4: usage_07710.pdb
#   5: usage_08562.pdb
#   6: usage_12503.pdb
#   7: usage_12506.pdb
#   8: usage_12507.pdb
#   9: usage_12918.pdb
#  10: usage_13977.pdb
#  11: usage_13979.pdb
#  12: usage_15072.pdb
#  13: usage_15114.pdb
#  14: usage_20985.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 25 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00590.pdb         1  -STISVKDE------NGTVKV-P--   15
usage_00591.pdb         1  -STISVKDE------NGTVKV-P--   15
usage_07665.pdb         1  ---TVEYEN------GQRKVR----   12
usage_07710.pdb         1  ----SFRDN------NGVIGL-L--   12
usage_08562.pdb         1  DSFTSKPMKGQVPIP----------   15
usage_12503.pdb         1  ASTISVKDE------NGTVKV-P--   16
usage_12506.pdb         1  ASTISVKDE------NGTVKV-P--   16
usage_12507.pdb         1  -STISVKDE------NGTVKV-P--   15
usage_12918.pdb         1  -D-AIIKDE------DGKLHF-G--   14
usage_13977.pdb         1  ---NTISFK------GVDTNV-SSE   15
usage_13979.pdb         1  ---NTISFK------GVDTNV-SSE   15
usage_15072.pdb         1  -SVVTLKTT------DGWIPV-P--   15
usage_15114.pdb         1  -KWTVTNEY-------GNITVP---   14
usage_20985.pdb         1  -ETKSYKMD------DGKTVDIP--   16
                                                    


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