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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 02:16:00 2021
# Report_file: c_0770_62.html
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#====================================
# Aligned_structures: 19
#   1: usage_00094.pdb
#   2: usage_00238.pdb
#   3: usage_00239.pdb
#   4: usage_00240.pdb
#   5: usage_00241.pdb
#   6: usage_00449.pdb
#   7: usage_00450.pdb
#   8: usage_00451.pdb
#   9: usage_00452.pdb
#  10: usage_00568.pdb
#  11: usage_00569.pdb
#  12: usage_00570.pdb
#  13: usage_00571.pdb
#  14: usage_00572.pdb
#  15: usage_00573.pdb
#  16: usage_00574.pdb
#  17: usage_00575.pdb
#  18: usage_00831.pdb
#  19: usage_00832.pdb
#
# Length:         71
# Identity:        3/ 71 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 71 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 71 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -----SLLILNG-KSTD--NLPLREAIMLLREEGMTIHVRV---T-WEKGDAARYVEEAR   48
usage_00238.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00239.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00240.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00241.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00449.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00450.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00451.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00452.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00568.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00569.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00570.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00571.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00572.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00573.pdb         1  ------YLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   46
usage_00574.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00575.pdb         1  ----DIYLVASGADTQSAAMALAERLRDELP--GVKLMTNH---GGG---NFKKQFARAD   48
usage_00831.pdb         1  QEGVDVYVVHQGDAAREQAFIVAERLRDTG---LDVILHCSADGAGA---SFKSQMKRAD   54
usage_00832.pdb         1  ------YVVHQGDAAREQAFIVAERLRDTG---LDVILHCSADGAGA---SFKSQMKRAD   48
                                 y v  G          aerlrd                       fk q  rAd

usage_00094.pdb        49  KFGVATVIAGG   59
usage_00238.pdb        49  KWGARVAVVL-   58
usage_00239.pdb        49  KWGARVAVVL-   58
usage_00240.pdb        49  KWGARVAVVL-   58
usage_00241.pdb        49  KWGARVAVVL-   58
usage_00449.pdb        49  KWGARVAVVLG   59
usage_00450.pdb        49  KWGARVAVVLG   59
usage_00451.pdb        49  KWGARVAVVLG   59
usage_00452.pdb        49  KWGARVAVVL-   58
usage_00568.pdb        49  KWGARVAVVL-   58
usage_00569.pdb        49  KWGARVAVVLG   59
usage_00570.pdb        49  KWGARVAVVL-   58
usage_00571.pdb        49  KWGARVAVVLG   59
usage_00572.pdb        49  KWGARVAVVL-   58
usage_00573.pdb        47  KWGARVAVVL-   56
usage_00574.pdb        49  KWGARVAVVL-   58
usage_00575.pdb        49  KWGARVAVVL-   58
usage_00831.pdb        55  ASGAAFAVIFG   65
usage_00832.pdb        49  ASGAAFAVIFG   59
                             Ga  av   


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