################################################################################################
# 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 23:13:09 2021
# Report_file: c_1226_117.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00370.pdb
#   2: usage_00373.pdb
#   3: usage_00599.pdb
#   4: usage_00600.pdb
#   5: usage_00601.pdb
#   6: usage_00602.pdb
#   7: usage_00603.pdb
#   8: usage_00604.pdb
#   9: usage_00920.pdb
#  10: usage_00921.pdb
#  11: usage_01001.pdb
#  12: usage_01064.pdb
#  13: usage_01090.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 51 (  9.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 51 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00370.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00373.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00599.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQFG   37
usage_00600.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00601.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00602.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00603.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00604.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_00920.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQFG   37
usage_00921.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQFG   37
usage_01001.pdb         1  -YE-VRINS-E-----GRKE---LLAHSGKWINKEEAIMSDLSSK------   34
usage_01064.pdb         1  NESVVINCTGA-----GHCNLSK---------TQWENTLEQIAIKLKEQ--   35
usage_01090.pdb         1  --EVCFINSK-GFGGNNASGVV----------L-SPRIAEKMLRKR-----   32
                               v           g                  e   e    K      


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