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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 00:27:56 2021
# Report_file: c_1462_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00089.pdb
#   2: usage_00172.pdb
#   3: usage_01262.pdb
#   4: usage_01794.pdb
#   5: usage_01795.pdb
#   6: usage_01796.pdb
#   7: usage_02270.pdb
#   8: usage_02477.pdb
#   9: usage_02478.pdb
#  10: usage_02479.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 39 ( 71.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  AVGW-GETYGL-V----------APRATMEIIDDL-L--   24
usage_00172.pdb         1  -GGG-KGGV--ICNP-----KEMSDREKERLARGYVRA-   29
usage_01262.pdb         1  ----G-W-----NSW-DCYGASVTEDEVKGNAEYMAKYL   28
usage_01794.pdb         1  --GW-GECVTMAGPL-Y---SSEYNDGAEHVL-------   25
usage_01795.pdb         1  --GW-GECVTIAGPL-Y---SSEYNDGAEHVL-------   25
usage_01796.pdb         1  --GW-GECVTIAGPL-Y---SSEYNDGAEHVL-------   25
usage_02270.pdb         1  -----AE-----MSSTG---SLATGDYTRAAVRMAEEH-   25
usage_02477.pdb         1  GEGW-GECVTMAGPL-Y---SSEYNDGAEHVLRHY----   30
usage_02478.pdb         1  GEGW-GECVTMAGPL-Y---SSEYNDGAEHVLRHY----   30
usage_02479.pdb         1  --GW-GECVTIAGPL-Y---SSEYNDGAEHVLRHY----   28
                                                                  


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