################################################################################################
# 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 23:11:21 2021
# Report_file: c_1445_567.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_01849.pdb
#   2: usage_02124.pdb
#   3: usage_05424.pdb
#   4: usage_05425.pdb
#   5: usage_07739.pdb
#   6: usage_07928.pdb
#   7: usage_09865.pdb
#   8: usage_13518.pdb
#   9: usage_13520.pdb
#  10: usage_15987.pdb
#  11: usage_16479.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 20 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 20 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01849.pdb         1  --DYKQFNF-QGLEIGLSS-   16
usage_02124.pdb         1  --FFQFRLS-GQTIEVTS--   15
usage_05424.pdb         1  VARFELKVE-GLSVMS----   15
usage_05425.pdb         1  VARFELKVE-GLSVMS----   15
usage_07739.pdb         1  --FFQFRLS-GQTIEVTS--   15
usage_07928.pdb         1  --FFQFRLS-GQTIEVTSEY   17
usage_09865.pdb         1  --FFAERPE-GSVSTLKI--   15
usage_13518.pdb         1  --FFQFRLS-GQTIEVTS--   15
usage_13520.pdb         1  --FFQFRLS-GQTIEVTS--   15
usage_15987.pdb         1  --FFQFRLS-GQTIEVTS--   15
usage_16479.pdb         1  ---CPQAALNGEGTSLRS--   15
                                     g         


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