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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 00:38:47 2021
# Report_file: c_0951_26.html
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#====================================
# Aligned_structures: 11
#   1: usage_00040.pdb
#   2: usage_00164.pdb
#   3: usage_00236.pdb
#   4: usage_00237.pdb
#   5: usage_00260.pdb
#   6: usage_00261.pdb
#   7: usage_00262.pdb
#   8: usage_00263.pdb
#   9: usage_00473.pdb
#  10: usage_00578.pdb
#  11: usage_00613.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 52 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  D--VLLDMWQADAAG-EYSFINPTLPD-YL-FRGKIRT---DENGRFTLR--   42
usage_00164.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYH--   35
usage_00236.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYA--   35
usage_00237.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYS--   35
usage_00260.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYH--   35
usage_00261.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYH--   35
usage_00262.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYH--   35
usage_00263.pdb         1  ---ARVATLWQGEDG-AA-----------FPFITPLAYAYRPEQGDLVYH--   35
usage_00473.pdb         1  -RTAALATLDPV----SG-----------YPYTTATNIGIEPD-GTPFF-F-   33
usage_00578.pdb         1  --VVEFAAS-ED--NVNW-----------TPI-GRFGFTNQD---AALE-YY   31
usage_00613.pdb         1  GAVIDVWHST--NDG-NYSFFSPALPDQYL-LRGRVVP---AEDGSIEFH--   43
                                                                               


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