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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 02:06:21 2021
# Report_file: c_1372_86.html
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#====================================
# Aligned_structures: 18
#   1: usage_00063.pdb
#   2: usage_00155.pdb
#   3: usage_00352.pdb
#   4: usage_00401.pdb
#   5: usage_00476.pdb
#   6: usage_00477.pdb
#   7: usage_00535.pdb
#   8: usage_00603.pdb
#   9: usage_00604.pdb
#  10: usage_00663.pdb
#  11: usage_00844.pdb
#  12: usage_00943.pdb
#  13: usage_01030.pdb
#  14: usage_01031.pdb
#  15: usage_01032.pdb
#  16: usage_01033.pdb
#  17: usage_01034.pdb
#  18: usage_01040.pdb
#
# Length:         37
# Identity:       18/ 37 ( 48.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 37 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 37 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -NRRMAACLRDMEIILRYVTYAVFTGDASILDDRCLN   36
usage_00155.pdb         1  ---RMAACLRDMEIVLRYVSYAEIAGDSSVLDDRCLN   34
usage_00352.pdb         1  --RRMAACLRDMEIILRYVTYAIFSGDASVLDDRCLN   35
usage_00401.pdb         1  -TRRYAACIRDLDYYLRYATYAMLAGDPSILDERVLN   36
usage_00476.pdb         1  -STRMAACLRDMEIILRYVTYAVFAGDASVLEDRCLN   36
usage_00477.pdb         1  -STRMAACLRDMEIILRYVTYAVFAGDASVLEDRCLN   36
usage_00535.pdb         1  --RRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLN   35
usage_00603.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_00604.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_00663.pdb         1  ---RMAACLRDMEIILRYVTYAILAGDSSVLDDRCLN   34
usage_00844.pdb         1  TNRRMAACLRDMEIILRYVSYAIIAGDSSVLDDRCLN   37
usage_00943.pdb         1  --RRMAACLRDMEIILRYVSYAIIAGDSSVLDDRCLN   35
usage_01030.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_01031.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_01032.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_01033.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_01034.pdb         1  -NRRMAACLRDAEIILRYVTYALLAGDASVLDDRCLN   36
usage_01040.pdb         1  TNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLN   37
                              RmAAClRD ei LRYv YA   GD S L dRcLN


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