################################################################################################
# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_357.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_01156.pdb
#   2: usage_01157.pdb
#   3: usage_01158.pdb
#   4: usage_01159.pdb
#   5: usage_01160.pdb
#   6: usage_01161.pdb
#   7: usage_03449.pdb
#   8: usage_06610.pdb
#   9: usage_11916.pdb
#  10: usage_12122.pdb
#  11: usage_17395.pdb
#  12: usage_20377.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 32 ( 90.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01156.pdb         1  --DIFFPIPRENEVIAEFLK------------   18
usage_01157.pdb         1  --DIFFPIPRENEVIAEFLK------------   18
usage_01158.pdb         1  --DIFFPIPRENEVIAEFLK------------   18
usage_01159.pdb         1  --DIFFPIPRENEVIAEFLK------------   18
usage_01160.pdb         1  --DIFFPIPRENEVIAEFLK------------   18
usage_01161.pdb         1  --DIFFPIPRENEVIAEFLK------------   18
usage_03449.pdb         1  SSWFKIVKSSQFGYNL--LY------------   18
usage_06610.pdb         1  -----------DVMWEYKWENTG---DAELYG   18
usage_11916.pdb         1  --HIT-LDVPAHGVRLLKFM-----------D   18
usage_12122.pdb         1  DIIHVVYGEPGVYGIFSQ--------------   18
usage_17395.pdb         1  -------------PPTFFPTPDMIGVNTLHLR   19
usage_20377.pdb         1  -----------DVMWEYKWENTG---DAELYG   18
                                                           


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