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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 02:31:14 2021
# Report_file: c_1281_47.html
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#====================================
# Aligned_structures: 20
#   1: usage_00120.pdb
#   2: usage_00159.pdb
#   3: usage_00160.pdb
#   4: usage_00238.pdb
#   5: usage_00239.pdb
#   6: usage_00529.pdb
#   7: usage_00530.pdb
#   8: usage_00561.pdb
#   9: usage_00715.pdb
#  10: usage_00864.pdb
#  11: usage_00865.pdb
#  12: usage_00866.pdb
#  13: usage_00867.pdb
#  14: usage_00868.pdb
#  15: usage_00893.pdb
#  16: usage_00894.pdb
#  17: usage_00898.pdb
#  18: usage_00921.pdb
#  19: usage_01040.pdb
#  20: usage_01043.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 42 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDR--   36
usage_00159.pdb         1  --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI-   37
usage_00160.pdb         1  --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI-   37
usage_00238.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVALDRLDR--   33
usage_00239.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVALDRLD---   32
usage_00529.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVALDRLDRIG   35
usage_00530.pdb         1  ----RLYSLS-VDNFNEVLEEYPM-MRRAFETVA--------   28
usage_00561.pdb         1  YTGSVVLQSAPLRTILKRMNNQSNNYIADNLYWNLG------   36
usage_00715.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI-   34
usage_00864.pdb         1  --FCQVVYLD-RKSFKRLLGPIED-ILHRNVENYKKVLNELG   38
usage_00865.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG   35
usage_00866.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG   35
usage_00867.pdb         1  --YCRLYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG   38
usage_00868.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI-   34
usage_00893.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRI-   34
usage_00894.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDR--   33
usage_00898.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVA--------   27
usage_00921.pdb         1  --YCRLYSLS-VDNFNEVLEEYP---RRAFETVAIDRLDRIG   36
usage_01040.pdb         1  --YCDLHVIK-RDALQKVLEFYTA-FSHSFSRN---------   29
usage_01043.pdb         1  -----LYSLS-VDNFNEVLEEYPM-MRRAFETVAIDRLDRIG   35
                                             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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