################################################################################################
# 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 23:15:20 2021
# Report_file: c_1387_100.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00498.pdb
#   2: usage_01184.pdb
#   3: usage_01760.pdb
#   4: usage_01975.pdb
#   5: usage_01976.pdb
#   6: usage_02001.pdb
#   7: usage_02025.pdb
#   8: usage_02028.pdb
#   9: usage_02097.pdb
#  10: usage_02098.pdb
#  11: usage_02099.pdb
#  12: usage_02101.pdb
#  13: usage_02103.pdb
#  14: usage_02104.pdb
#  15: usage_02610.pdb
#
# Length:         41
# Identity:        8/ 41 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 41 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 41 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00498.pdb         1  NFANVFIG--AN--PLAVDLLEKMLVLDSDKRITAAQALAH   37
usage_01184.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_01760.pdb         1  KLREEFVF--IP--AAALDLFDYMLALDPSKRCTAEQALQC   37
usage_01975.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_01976.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02001.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02025.pdb         1  RLREEFSF--IP--SAALDLLDHMLTLDPSKRCTAEQTLQS   37
usage_02028.pdb         1  -LIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   40
usage_02097.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02098.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02099.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02101.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02103.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02104.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
usage_02610.pdb         1  SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD   41
                            l              A  Ll   L  Dp KR T eQa q 


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