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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 23:14:23 2021
# Report_file: c_1442_904.html
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#====================================
# Aligned_structures: 14
#   1: usage_00387.pdb
#   2: usage_00389.pdb
#   3: usage_01723.pdb
#   4: usage_03267.pdb
#   5: usage_03619.pdb
#   6: usage_04672.pdb
#   7: usage_06766.pdb
#   8: usage_07041.pdb
#   9: usage_08203.pdb
#  10: usage_12634.pdb
#  11: usage_12640.pdb
#  12: usage_12641.pdb
#  13: usage_17040.pdb
#  14: usage_20871.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 45 ( 64.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00387.pdb         1  ATYTLFSHA-----V-S--SNG-NAVE----DPMEILITVTD---   29
usage_00389.pdb         1  ATYTLFSHA-----V-S--SNG-NAVE----DPMEILITVTD---   29
usage_01723.pdb         1  ATYTLFSHA-----V-S--SNG-NAVE----DPMEILIT------   26
usage_03267.pdb         1  AKYILYSHA-----V-S--SNG-EAVE----DPMEIVITVTDQN-   31
usage_03619.pdb         1  AKYILYSHA-----V-S--SNG-EAVE----DPMEIVITVTDQN-   31
usage_04672.pdb         1  --DFEVAESRIVWSG-G--SYVRRPL-----SVPFRVTS------   29
usage_06766.pdb         1  AKYELFGHA-----VE---------------DPMNISIIVTDQN-   24
usage_07041.pdb         1  ATYTLFSHA-----V-S--SNG-NAVE----DPMEILITVTDQN-   31
usage_08203.pdb         1  HTILARWNV-----S-N------------TNNAFYNCMDVVV--S   25
usage_12634.pdb         1  AKYILYSHA-----V-S--SNG-EAVE----DPMEIVITVTDQN-   31
usage_12640.pdb         1  AKYILYSHA-----V-S--SNG-EAVA----DPMEIVITVTDQN-   31
usage_12641.pdb         1  AKYILYSHA-----V-S--SNG-EAVA----DPMEIVITVTDQN-   31
usage_17040.pdb         1  EDECFYIRL-----F-NPSE-G-VKLAVP--MIATVMILDDD---   32
usage_20871.pdb         1  AKYILYSHA-----V-S--SNG-EAVE----DPMEIVITVTDQN-   31
                                                                        


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