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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 03:37:22 2021
# Report_file: c_0956_22.html
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#====================================
# Aligned_structures: 27
#   1: usage_00098.pdb
#   2: usage_00100.pdb
#   3: usage_00102.pdb
#   4: usage_00164.pdb
#   5: usage_00165.pdb
#   6: usage_00167.pdb
#   7: usage_00168.pdb
#   8: usage_00169.pdb
#   9: usage_00170.pdb
#  10: usage_00172.pdb
#  11: usage_00174.pdb
#  12: usage_00175.pdb
#  13: usage_00215.pdb
#  14: usage_00323.pdb
#  15: usage_00590.pdb
#  16: usage_00593.pdb
#  17: usage_00634.pdb
#  18: usage_00668.pdb
#  19: usage_00671.pdb
#  20: usage_00672.pdb
#  21: usage_00679.pdb
#  22: usage_00680.pdb
#  23: usage_00681.pdb
#  24: usage_00717.pdb
#  25: usage_00771.pdb
#  26: usage_00772.pdb
#  27: usage_00773.pdb
#
# Length:         56
# Identity:        1/ 56 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 56 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 56 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  GKLEGID----PQHP-SYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   42
usage_00100.pdb         1  GKLEGID----PQHP-SYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   42
usage_00102.pdb         1  GKLEGID----PQHP-SYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   42
usage_00164.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSEHDFWVN--   43
usage_00165.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSEHDFWVN--   43
usage_00167.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSEHDFWVN--   43
usage_00168.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00169.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00170.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00172.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00174.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00175.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00215.pdb         1  GMKLEGV---DPEHQSVYCVLTVAEVCG------YRIKLHFDG--YSDCYDFWVN-   44
usage_00323.pdb         1  -APSGEFSWF--------KGYDWTIALCGQCGSHLGWHYEG-GSQ---PQTFFGLI   43
usage_00590.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00593.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00634.pdb         1  GMKLEGV---DPEHQSVYCVLTVAEVCG------YRIKLHFDG--YSDCYDFWVN-   44
usage_00668.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00671.pdb         1  GKLEGID----PQHP-SYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   42
usage_00672.pdb         1  GKLEGID----PQHP-SYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   42
usage_00679.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSEHDFWVN--   43
usage_00680.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00681.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00717.pdb         1  GMKLEGV---DPEHQSVYCVLTVAEVCG------YRIKLHFDG--YSDCYDFWVN-   44
usage_00771.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00772.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
usage_00773.pdb         1  GMKLEGI---DPQHPSMYFILTVAEVCG------YRLRLHFDG--YSECHDFWVN-   44
                                               ltvaevcg      yr  lhf G             


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