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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 01:54:42 2021
# Report_file: c_1313_38.html
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#====================================
# Aligned_structures: 17
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00025.pdb
#   9: usage_00483.pdb
#  10: usage_00484.pdb
#  11: usage_00485.pdb
#  12: usage_00486.pdb
#  13: usage_00489.pdb
#  14: usage_00571.pdb
#  15: usage_00626.pdb
#  16: usage_00730.pdb
#  17: usage_00731.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 47 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 47 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -QPVRDALS-------R-SGIRFDDGREVELKGFSGTYRL-F-----   32
usage_00019.pdb         1  SQPVRDAL-----------GIRFDDGREVELKGFSGTYRL-F-----   30
usage_00020.pdb         1  -QPVRDALS----------GIRFDDGREVELKGFSGTYRL-F-----   30
usage_00021.pdb         1  SQPVRDALSR------S-DGIRFDDGREVELKGFSGTYRL-FA----   35
usage_00022.pdb         1  SQPVRDAL-----------GIRFDDGREVELKGFSGTYRL-F-----   30
usage_00023.pdb         1  -QPVRDALS-------R--GIRFDDGREVELKGFSGTYRL-FA----   32
usage_00024.pdb         1  -QPVRDALS----------GIRFDDGREVELKGFSGTYRL-F-----   30
usage_00025.pdb         1  SQPVRDALS-------R---IRFDDGREVELKGFSGTYRL-F-----   31
usage_00483.pdb         1  -QPVRDALS-------RSDGIRFDDGREVELKGFSGTYRL-FAVLA-   37
usage_00484.pdb         1  -QPVRDALS-------RSDGIRFDDGREVELKGFSGTYRL-FAVLAS   38
usage_00485.pdb         1  -QPVRDALS-------RSDGIRFDDGREVELKGFSGTYRL-F-----   33
usage_00486.pdb         1  -QPVRDALS---------DGIRFDDGREVELKGFSGTYRL-F-----   31
usage_00489.pdb         1  SQPVRDAL--------RSDGIRFDDGREVELKGFSGTYRL-FAVLAS   38
usage_00571.pdb         1  ---SPLISY-GGEGLEFLK-------GREIKAPAFI----EK-----   27
usage_00626.pdb         1  EQRQKDRLE-------E-EGVEIYQTS-----LG-EYKLN-------   26
usage_00730.pdb         1  SQPVRDALS-------RSDGIRFDDGREVELKGFSGTYRL-F-----   34
usage_00731.pdb         1  -QPVRDALS-------RSDGIRFDDGREVELKGFSGTYRL-F-----   33
                                d l                                       


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