################################################################################################
# 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 00:40:54 2021
# Report_file: c_1479_31.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_01569.pdb
#   6: usage_01570.pdb
#   7: usage_01571.pdb
#   8: usage_01572.pdb
#   9: usage_01573.pdb
#  10: usage_01574.pdb
#  11: usage_01664.pdb
#
# Length:         38
# Identity:        3/ 38 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 38 ( 86.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 38 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_00063.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_00064.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_00065.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_01569.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_01570.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_01571.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_01572.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQV-   35
usage_01573.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQVG   36
usage_01574.pdb         1  -PESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQVG   36
usage_01664.pdb         1  SENFTQRVSTNLEKMKQQNYINETQYQQAMSQLNR---   35
                            pesfmsqfgtvmeiflQt rNpqaaanAaqaiad   


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