################################################################################################
# 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 23:06:39 2021
# Report_file: c_1200_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00269.pdb
#   2: usage_00543.pdb
#   3: usage_04127.pdb
#   4: usage_05165.pdb
#   5: usage_05166.pdb
#   6: usage_05167.pdb
#   7: usage_05168.pdb
#   8: usage_05169.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 67 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  ---FLDAAASISEDG-----KKLFIAV----------VNY---RK--EDALKVPIRVE--   35
usage_00543.pdb         1  EIKESPLHGTENTI-NKRTQPTFGFTV----------NWKFSE---STTVFTG-------   39
usage_04127.pdb         1  ---------------------SEAVTIPADVPYEQSL----------HKEIEKPIVFKDV   29
usage_05165.pdb         1  -GDVLELEAHALFD-ETSKKRDVKVVG----------HVK-----EIKFEGTIQVVSTD-   42
usage_05166.pdb         1  -GDVLELEAHAL------KKRDVKVVG----------HVK-----EIKFEGTIQVVSTD-   37
usage_05167.pdb         1  -GDVLELEAHALFD-ETSKKRDVKVVG----------HVK-----EIKFEGTIQVVSTD-   42
usage_05168.pdb         1  -GDVLELEAHALFD-ETSKKRDVKVVG----------HVK-----EIKFEGTIQVVSTD-   42
usage_05169.pdb         1  -GDVLELEAHALFD-ETSKKRDVKVVG----------HVK-----EIKFEGTIQVVSTD-   42
                                                                                       

usage_00269.pdb            -------     
usage_00543.pdb            -------     
usage_04127.pdb        30  PLPIETD   36
usage_05165.pdb            -------     
usage_05166.pdb            -------     
usage_05167.pdb            -------     
usage_05168.pdb            -------     
usage_05169.pdb            -------     
                                  


#=========================================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.
#
################################################EOF#################################################