################################################################################################
# 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 23:13:12 2021
# Report_file: c_1299_99.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00072.pdb
#   2: usage_00424.pdb
#   3: usage_00431.pdb
#   4: usage_00776.pdb
#   5: usage_00831.pdb
#   6: usage_00832.pdb
#   7: usage_00833.pdb
#   8: usage_01069.pdb
#   9: usage_01103.pdb
#  10: usage_01185.pdb
#  11: usage_01189.pdb
#  12: usage_01190.pdb
#  13: usage_01325.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 43 (  9.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 43 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  KPEDTATYYCAAG-G------------YELRDRT-YGQWGQ--   27
usage_00424.pdb         1  KPEDTALYYCAARLT------L---G-------Q-FDYWGQ--   24
usage_00431.pdb         1  SQTDSDPVHGYWFRA------G---K-------A-PVATN---   23
usage_00776.pdb         1  RSDDTAMYYCSRPDD------Y-SYD-------G-FAYWGQ--   26
usage_00831.pdb         1  TSEDSAVYHCARGGS----------G-------L-LAYWGQ--   23
usage_00832.pdb         1  TSEDSAVYHCARGGS----------G-------L-LAYWGQ--   23
usage_00833.pdb         1  TSEDSAVYHCARGGS----------G-------L-LAYWGQ--   23
usage_01069.pdb         1  RPEDTAVYYCVGGYS------NF--Y-------YYYTMDVWGQ   28
usage_01103.pdb         1  KSDDTAMYYCVIRG-------DV--Y----------NRQWGQ-   23
usage_01185.pdb         1  RSEDTAVYYCARSPSYICSGGT---C-------V-FDHWGQ--   30
usage_01189.pdb         1  -SEDTALYYCARLYY------GY--G-------Y--WY-F---   21
usage_01190.pdb         1  -SEDTALYYCARLYY------GY--G-------Y--WY-F---   21
usage_01325.pdb         1  KPEDTAVYYCAADKY----------YTGPGGESV-YDYWGR--   30
                              D a y c                                 


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