################################################################################################
# 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 04:19:55 2021
# Report_file: c_1463_75.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00025.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00120.pdb
#   5: usage_00197.pdb
#   6: usage_00245.pdb
#   7: usage_00290.pdb
#   8: usage_00291.pdb
#   9: usage_00357.pdb
#  10: usage_00358.pdb
#  11: usage_00415.pdb
#  12: usage_00478.pdb
#  13: usage_00599.pdb
#  14: usage_00613.pdb
#  15: usage_00614.pdb
#  16: usage_00702.pdb
#  17: usage_00709.pdb
#  18: usage_00838.pdb
#  19: usage_00859.pdb
#  20: usage_00944.pdb
#  21: usage_01068.pdb
#  22: usage_01069.pdb
#  23: usage_01070.pdb
#  24: usage_01071.pdb
#  25: usage_01098.pdb
#  26: usage_01099.pdb
#  27: usage_01107.pdb
#  28: usage_01110.pdb
#  29: usage_01215.pdb
#  30: usage_01216.pdb
#  31: usage_01323.pdb
#
# Length:         20
# Identity:        1/ 20 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 20 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 20 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00101.pdb         1  --AAPTVSIFPPSSEQLTSG   18
usage_00102.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_00120.pdb         1  --AAPTVSIFPPSSEQLTSG   18
usage_00197.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00245.pdb         1  -DAAPTVSIFPPSKIQLTSG   19
usage_00290.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00291.pdb         1  -DQVAVYESSFTPLMHNISG   19
usage_00357.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00358.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00415.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00478.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_00599.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00613.pdb         1  --AAPTVSIFPPSKIQLTSG   18
usage_00614.pdb         1  --AAPTVSIFPPSKIQLTSG   18
usage_00702.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_00709.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_00838.pdb         1  ADAAPTVSIFPPSSEQLTPG   20
usage_00859.pdb         1  -DAAPTVSIFPPSMEQLTSG   19
usage_00944.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_01068.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_01069.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_01070.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_01071.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
usage_01098.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_01099.pdb         1  ---APTVSIFPPSSEQLTSG   17
usage_01107.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_01110.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_01215.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_01216.pdb         1  -DAAPTVSIFPPSSEQLTSG   19
usage_01323.pdb         1  ADAAPTVSIFPPSSEQLTSG   20
                              aptvsifpps  qltsG


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